首页 > 最新文献

Pharmacological Research - Natural Products最新文献

英文 中文
Nanotechnology in phytochemical-based cancer therapy: A comprehensive review of plant-derived nano formulations 纳米技术在植物化学癌症治疗中的应用:植物源纳米制剂的综合综述
Pub Date : 2025-12-28 DOI: 10.1016/j.prenap.2025.100484
Sreejan Manna , Pabitra Maity , Poulami Sarkar , Olivia Sen , Sougata Jana , Gouranga Nandi , Ranabir Sahu , Priya Das
Cancer continues to exert a profound impact on global health, with a steadily increasing number of cases and deaths reported each year. Despite notable progress in diagnosis and treatment, many patients still face significant challenges due to the toxicity, limited selectivity, and high cost of conventional cancer therapies. These limitations often compromise treatment outcomes and quality of life, particularly in vulnerable populations, emphasizing the need for safer and more effective therapeutic approaches. Medicinal plants have long served as a rich source of bioactive compounds with demonstrated anticancer potential. Phytochemicals such as polyphenols, alkaloids, and terpenoids exhibit diverse biological activities, including antioxidant, anti-inflammatory, and apoptosis-inducing effects, making them attractive candidates for cancer management. However, their broader clinical application remains constrained by issues such as poor solubility, low stability, rapid metabolism, and inadequate bioavailability. Recent advances in nanotechnology offer promising solutions to these challenges by enabling improved protection, controlled release, and targeted delivery of plant-derived bioactives. In particular, green synthesis of nanoparticles integrates principles of sustainability with therapeutic innovation, enhancing both efficacy and biocompatibility. This review discusses current developments in plant-based anticancer nano formulations, highlights their therapeutic relevance against major cancer types, and outlines key scientific and regulatory challenges that must be addressed to facilitate successful clinical translation.
癌症继续对全球健康产生深远影响,每年报告的病例和死亡人数稳步增加。尽管在诊断和治疗方面取得了显著进展,但由于传统癌症治疗的毒性、有限的选择性和高成本,许多患者仍然面临着重大挑战。这些限制往往会影响治疗结果和生活质量,特别是在弱势人群中,因此需要更安全、更有效的治疗方法。药用植物长期以来一直是具有抗癌潜力的生物活性化合物的丰富来源。植物化学物质如多酚、生物碱和萜类化合物表现出多种生物活性,包括抗氧化、抗炎和诱导细胞凋亡的作用,使它们成为癌症治疗的有吸引力的候选者。然而,其广泛的临床应用仍然受到诸如溶解度差、稳定性低、代谢快和生物利用度不足等问题的限制。纳米技术的最新进展通过改善植物源性生物活性的保护、控制释放和靶向递送,为这些挑战提供了有希望的解决方案。特别是,纳米颗粒的绿色合成将可持续性原则与治疗创新相结合,提高了疗效和生物相容性。这篇综述讨论了目前植物基抗癌纳米制剂的发展,强调了它们对主要癌症类型的治疗相关性,并概述了为促进成功的临床转化必须解决的关键科学和监管挑战。
{"title":"Nanotechnology in phytochemical-based cancer therapy: A comprehensive review of plant-derived nano formulations","authors":"Sreejan Manna ,&nbsp;Pabitra Maity ,&nbsp;Poulami Sarkar ,&nbsp;Olivia Sen ,&nbsp;Sougata Jana ,&nbsp;Gouranga Nandi ,&nbsp;Ranabir Sahu ,&nbsp;Priya Das","doi":"10.1016/j.prenap.2025.100484","DOIUrl":"10.1016/j.prenap.2025.100484","url":null,"abstract":"<div><div>Cancer continues to exert a profound impact on global health, with a steadily increasing number of cases and deaths reported each year. Despite notable progress in diagnosis and treatment, many patients still face significant challenges due to the toxicity, limited selectivity, and high cost of conventional cancer therapies. These limitations often compromise treatment outcomes and quality of life, particularly in vulnerable populations, emphasizing the need for safer and more effective therapeutic approaches. Medicinal plants have long served as a rich source of bioactive compounds with demonstrated anticancer potential. Phytochemicals such as polyphenols, alkaloids, and terpenoids exhibit diverse biological activities, including antioxidant, anti-inflammatory, and apoptosis-inducing effects, making them attractive candidates for cancer management. However, their broader clinical application remains constrained by issues such as poor solubility, low stability, rapid metabolism, and inadequate bioavailability. Recent advances in nanotechnology offer promising solutions to these challenges by enabling improved protection, controlled release, and targeted delivery of plant-derived bioactives. In particular, green synthesis of nanoparticles integrates principles of sustainability with therapeutic innovation, enhancing both efficacy and biocompatibility. This review discusses current developments in plant-based anticancer nano formulations, highlights their therapeutic relevance against major cancer types, and outlines key scientific and regulatory challenges that must be addressed to facilitate successful clinical translation.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100484"},"PeriodicalIF":0.0,"publicationDate":"2025-12-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885070","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Multi-target anti diabetic potential of Syzygium cumini phytochemicals: An in silico analysis 茴香植物化学物质多靶点抗糖尿病潜能的计算机分析
Pub Date : 2025-12-27 DOI: 10.1016/j.prenap.2025.100482
M. Kavino , B. Rajagopal , Prasanna. Seenivasan , Abdul. Latheef , S. Rajesh
Diabetes mellitus, a multifactorial disease characterized by chronic hyperglycemia, remains a global health challenge despite existing pharmacotherapies. The complex pathophysiology of diabetes, involving dysregulation in glucose metabolism, insulin signaling, and inflammation, necessitates multi-target therapeutic strategies. Phytochemicals derived from Syzygium cumini have demonstrated significant potential as natural, multi-target antidiabetic agents. This study aims to investigate the bioactive compounds from S. cumini using computational approaches, including molecular docking, ADMET profiling, and network pharmacology. A library of 48 phytochemicals was screened for drug-likeness and cardiotoxicity, with maslinic acid, quercetin, and ellagic acid emerging as key candidates due to favorable pharmacokinetic profiles. Molecular docking revealed strong interactions with critical diabetic targets with maslinic acid showing the highest binding affinity for Dipeptidyl Peptidase-4 (DPP4) (-9.6 kcal/mol). Network pharmacology analysis further demonstrated the multi-target potential of these compounds, highlighting their role in modulating key metabolic pathways related to insulin sensitivity and glucose homeostasis. The results suggest that S. cumini phytochemicals, particularly maslinic acid, quercetin, and ellagic acid, offer promising therapeutic potential for diabetes management through a multi-target approach. This integrative computational approach can help us to find a potential anti-diabetic compound. Future in-vitro and in-vivo studies are warranted to validate these findings and explore synergistic interactions among the compounds for enhanced therapeutic efficacy.
糖尿病是一种以慢性高血糖为特征的多因素疾病,尽管已有药物治疗,但仍是全球健康挑战。糖尿病复杂的病理生理,包括糖代谢、胰岛素信号和炎症的失调,需要多靶点的治疗策略。从茴香中提取的植物化学物质作为天然的、多靶点的抗糖尿病药物已经显示出巨大的潜力。本研究旨在利用分子对接、ADMET谱分析和网络药理学等计算方法研究牛蒡子的生物活性成分。筛选了48种植物化学物质的药物相似性和心脏毒性,由于良好的药代动力学特征,山茱萸酸、槲皮素和鞣花酸成为关键候选物质。分子对接发现,山楂酸与糖尿病关键靶点有很强的相互作用,对二肽基肽酶-4 (DPP4)具有最高的结合亲和力(-9.6 kcal/mol)。网络药理学分析进一步证明了这些化合物的多靶点潜力,突出了它们在调节与胰岛素敏感性和葡萄糖稳态相关的关键代谢途径中的作用。结果表明,山茱萸植物化学物质,特别是山茱萸酸、槲皮素和鞣花酸,通过多靶点的方法为糖尿病治疗提供了有希望的治疗潜力。这种综合计算方法可以帮助我们找到一种潜在的抗糖尿病化合物。未来的体外和体内研究有必要验证这些发现,并探索化合物之间的协同相互作用,以提高治疗效果。
{"title":"Multi-target anti diabetic potential of Syzygium cumini phytochemicals: An in silico analysis","authors":"M. Kavino ,&nbsp;B. Rajagopal ,&nbsp;Prasanna. Seenivasan ,&nbsp;Abdul. Latheef ,&nbsp;S. Rajesh","doi":"10.1016/j.prenap.2025.100482","DOIUrl":"10.1016/j.prenap.2025.100482","url":null,"abstract":"<div><div><em>Diabetes mellitus</em>, a multifactorial disease characterized by chronic hyperglycemia, remains a global health challenge despite existing pharmacotherapies. The complex pathophysiology of diabetes, involving dysregulation in glucose metabolism, insulin signaling, and inflammation, necessitates multi-target therapeutic strategies. Phytochemicals derived from <em>Syzygium cumini</em> have demonstrated significant potential as natural, multi-target antidiabetic agents. This study aims to investigate the bioactive compounds from <em>S. cumini</em> using computational approaches, including molecular docking, ADMET profiling, and network pharmacology. A library of 48 phytochemicals was screened for drug-likeness and cardiotoxicity, with maslinic acid, quercetin, and ellagic acid emerging as key candidates due to favorable pharmacokinetic profiles. Molecular docking revealed strong interactions with critical diabetic targets with maslinic acid showing the highest binding affinity for Dipeptidyl Peptidase-4 (DPP4) (-9.6 kcal/mol). Network pharmacology analysis further demonstrated the multi-target potential of these compounds, highlighting their role in modulating key metabolic pathways related to insulin sensitivity and glucose homeostasis. The results suggest that <em>S. cumini</em> phytochemicals, particularly maslinic acid, quercetin, and ellagic acid, offer promising therapeutic potential for diabetes management through a multi-target approach. This integrative computational approach can help us to find a potential anti-diabetic compound. Future <em>in-vitro</em> and <em>in-vivo</em> studies are warranted to validate these findings and explore synergistic interactions among the compounds for enhanced therapeutic efficacy.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100482"},"PeriodicalIF":0.0,"publicationDate":"2025-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885073","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Antimicrobial and antioxidant natural products from the ethyl acetate-fraction of cold methanolic extract of the aerial parts of Centaurea perrottetii L. 半人马花地上部冷甲醇提取物乙酸乙酯部分的抗菌和抗氧化天然产物。
Pub Date : 2025-12-27 DOI: 10.1016/j.prenap.2025.100477
Jonathan Ilemona Achika , Joy Cecilia Atawodi , Sunday Ene-Ojo Atawodi , Rachael Gbekele-Oluwa Ayo
The objective of this work was to identify and characterize phytochemicals with antibacterial and antioxidant properties found in the ethyl acetate extract of Centaurea perrottetii's aerial parts. Cold methanolic extract of the pulverized plant material was dissolved in water to yield the water-soluble and water-insoluble fractions that were successively and exhaustively partitioned using hexane, ethyl acetate, and methanol. The ethyl acetate fraction was further purified by column chromatography, yielding fraction "F4", which was analyzed by Ultraviolet (UV) spectroscopy, Fourier Transform Infrared Spectroscopy (FTIR), and Gas Chromatography-Mass Spectrometry (GC-MS). The antioxidant potential of F4 was evaluated using a battery of assays, including 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical scavenging activity, ferric ion reducing antioxidant power (FRAP), total antioxidant capacity (TAC), and hydrogen peroxide (H2O2) scavenging capacity, while the antimicrobial activity was assessed against common pathogens using standard microbiological methods. FTIR analysis of fraction F4 indicated the presence of key functional groups, including hydroxyl (–OH) at 3649 cm⁻¹ , carbonyl (CO) at 1729 cm⁻¹ , and C–H stretching vibrations at 2922 cm⁻¹ . The UV spectrum showed an absorption maximum at 341 nm, while the GCMS analysis revealed a diverse phytochemical profile, including cetene, which could contribute significantly to its moderate antioxidant effect and antimicrobial efficacy against Gram-negative bacteria and fungal pathogens, making it a promising candidate for the development of antimicrobial agents.
本研究的目的是鉴定和表征半人马花地上部乙酸乙酯提取物中具有抗菌和抗氧化特性的植物化学物质。将植物粉末状物料的冷甲醇萃取物溶于水,得到水溶性和不水溶性馏分,用己烷、乙酸乙酯和甲醇依次彻底分割。通过柱层析进一步纯化乙酸乙酯部分,得到“F4”部分,通过紫外(UV)光谱、傅里叶变换红外光谱(FTIR)、气相色谱-质谱(GC-MS)分析。通过一系列试验评估F4的抗氧化潜力,包括1,1-二苯基-2-苦味酰肼(DPPH)自由基清除能力、铁离子还原抗氧化能力(FRAP)、总抗氧化能力(TAC)和过氧化氢(H2O2)清除能力,同时使用标准微生物学方法评估F4对常见病原体的抗菌活性。FTIR对F4片段的分析表明了关键官能团的存在,包括羟基(-OH)在3649 cm⁻¹ ,羰基(CO)在1729 cm⁻¹ ,C-H伸展振动在2922 cm⁻¹ 。紫外光谱显示其在341 nm处最大吸收,而GCMS分析显示其具有多种植物化学特征,包括辛烯,这可能有助于其对革兰氏阴性菌和真菌病原体的适度抗氧化和抗菌作用,使其成为开发抗菌药物的有希望的候选者。
{"title":"Antimicrobial and antioxidant natural products from the ethyl acetate-fraction of cold methanolic extract of the aerial parts of Centaurea perrottetii L.","authors":"Jonathan Ilemona Achika ,&nbsp;Joy Cecilia Atawodi ,&nbsp;Sunday Ene-Ojo Atawodi ,&nbsp;Rachael Gbekele-Oluwa Ayo","doi":"10.1016/j.prenap.2025.100477","DOIUrl":"10.1016/j.prenap.2025.100477","url":null,"abstract":"<div><div>The objective of this work was to identify and characterize phytochemicals with antibacterial and antioxidant properties found in the ethyl acetate extract of <em>Centaurea perrottetii</em>'s aerial parts. Cold methanolic extract of the pulverized plant material was dissolved in water to yield the water-soluble and water-insoluble fractions that were successively and exhaustively partitioned using hexane, ethyl acetate, and methanol. The ethyl acetate fraction was further purified by column chromatography, yielding fraction \"F4\", which was analyzed by Ultraviolet (UV) spectroscopy, Fourier Transform Infrared Spectroscopy (FTIR), and Gas Chromatography-Mass Spectrometry (GC-MS). The antioxidant potential of F4 was evaluated using a battery of assays, including 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical scavenging activity, ferric ion reducing antioxidant power (FRAP), total antioxidant capacity (TAC), and hydrogen peroxide (H<sub>2</sub>O<sub>2</sub>) scavenging capacity, while the antimicrobial activity was assessed against common pathogens using standard microbiological methods. FTIR analysis of fraction F4 indicated the presence of key functional groups, including hydroxyl (–OH) at 3649 cm⁻¹ , carbonyl (C<img>O) at 1729 cm⁻¹ , and C–H stretching vibrations at 2922 cm⁻¹ . The UV spectrum showed an absorption maximum at 341 nm, while the GCMS analysis revealed a diverse phytochemical profile, including cetene, which could contribute significantly to its moderate antioxidant effect and antimicrobial efficacy against Gram-negative bacteria and fungal pathogens, making it a promising candidate for the development of antimicrobial agents.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100477"},"PeriodicalIF":0.0,"publicationDate":"2025-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145926602","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Efficacy and safety of Withania somnifera (Ashwagandha) in the management of menopausal symptoms Withania somnifera (Ashwagandha)治疗绝经期症状的有效性和安全性
Pub Date : 2025-12-25 DOI: 10.1016/j.prenap.2025.100478
Acharya Balkrishna , Ankita Kukreti , Nidhi Sharma , Deepika Srivastava , Vedpriya Arya
Menopause is a natural transition in a woman’s life often accompanied by symptoms such as stress, vasomotor disturbances, bone health decline, cognitive challenges, and sleep disruptions. Ashwagandha (Withania somnifera), a valued adaptogen in traditional medicine, has gained attention for its potential to manage these symptoms. This review explores the efficacy and safety of Withania somnifera in addressing menopausal challenges. Key focus areas include its role in reducing stress and anxiety, alleviating vasomotor symptoms like hot flashes and night sweats, enhancing bone health and muscle strength, improving cognitive functions such as memory and mood stability, and promoting better sleep quality. Scientific evidence from clinical and preclinical studies underscores W. somnifera’s adaptogenic and restorative properties. Additionally, this review discusses potential side effects, optimal dosages, and safety considerations, supported by case studies to ensure an informed approach to its therapeutic use. The findings suggest that W. somnifera holds promise as a natural, multi-targeted intervention for improving the quality of life in menopausal women, warranting further research to validate its comprehensive benefits.
更年期是女性生命中的一个自然过渡,通常伴随着压力、血管舒缩障碍、骨骼健康下降、认知挑战和睡眠中断等症状。Ashwagandha (Withania somnifera)是传统医学中一种有价值的适应原,因其治疗这些症状的潜力而受到关注。这篇综述探讨了Withania somnifera在解决更年期挑战中的有效性和安全性。重点关注的领域包括它在减轻压力和焦虑、缓解血管舒缩症状(如潮热和盗汗)、增强骨骼健康和肌肉力量、改善认知功能(如记忆力和情绪稳定性)以及促进更好的睡眠质量方面的作用。来自临床和临床前研究的科学证据强调了睡眠草的适应性和恢复特性。此外,本综述讨论了潜在的副作用、最佳剂量和安全性考虑,并通过案例研究提供支持,以确保其治疗使用的知情方法。研究结果表明,春笋草有望作为一种天然的、多目标的干预措施,改善更年期妇女的生活质量,需要进一步的研究来验证其综合效益。
{"title":"Efficacy and safety of Withania somnifera (Ashwagandha) in the management of menopausal symptoms","authors":"Acharya Balkrishna ,&nbsp;Ankita Kukreti ,&nbsp;Nidhi Sharma ,&nbsp;Deepika Srivastava ,&nbsp;Vedpriya Arya","doi":"10.1016/j.prenap.2025.100478","DOIUrl":"10.1016/j.prenap.2025.100478","url":null,"abstract":"<div><div>Menopause is a natural transition in a woman’s life often accompanied by symptoms such as stress, vasomotor disturbances, bone health decline, cognitive challenges, and sleep disruptions. Ashwagandha (<em>Withania somnifera</em>), a valued adaptogen in traditional medicine, has gained attention for its potential to manage these symptoms. This review explores the efficacy and safety of <em>Withania somnifera</em> in addressing menopausal challenges. Key focus areas include its role in reducing stress and anxiety, alleviating vasomotor symptoms like hot flashes and night sweats, enhancing bone health and muscle strength, improving cognitive functions such as memory and mood stability, and promoting better sleep quality. Scientific evidence from clinical and preclinical studies underscores <em>W. somnifera</em>’s adaptogenic and restorative properties. Additionally, this review discusses potential side effects, optimal dosages, and safety considerations, supported by case studies to ensure an informed approach to its therapeutic use. The findings suggest that <em>W. somnifera</em> holds promise as a natural, multi-targeted intervention for improving the quality of life in menopausal women, warranting further research to validate its comprehensive benefits.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100478"},"PeriodicalIF":0.0,"publicationDate":"2025-12-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885075","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Safety evaluation of TurmiZn complexes: 90 days repeated dose sub-chronic toxicity study TurmiZn复合物安全性评价:90天重复给药亚慢性毒性研究
Pub Date : 2025-12-25 DOI: 10.1016/j.prenap.2025.100468
Pallav Gandhi , Shital Panchal , Ajay Srivastava , Jamil Talukder , Daniel J. DuBourdieu , Sakshi Saini
TurmiZn is a novel formulation composed of curcuminoids chelated by zinc metal to form complexes. Curcuminoids are reported for their antioxidant, anti-inflammatory and analgesic effects. Zinc is known to be beneficial in immunity and metabolic functions. The purpose of the study is to determine the safe dose of TurmiZn with subchronic 90 days repeated dose toxicity study in rats. In accordance with OECD guidelines 408, dosages of 125, 250, 500, and 1000 mg/kg were administered, with an additional satellite group included for comparison. Throughout the treatment period, body weight and food intake were systematically monitored. Upon conclusion of the study, hematological and biochemical parameters were assessed, and tissues were collected for morphological and histopathological examinations. The administration of TurmiZn resulted in no mortality, and changes in body weight and food intake were statistically insignificant. While several hematological and biochemical parameters exhibited significant differences in the highest dosage group compared to the normal control (NC) group, hormonal levels remained unaffected. Morphological and histopathological analyses revealed no signs of lesions across any groups. Given that the observed significant differences in hematological parameters remained within normal physiological ranges and no histopathological lesions were detected, it can be concluded that TurmiZn is safe for use in rodent models.
TurmiZn是一种由姜黄素与金属锌螯合形成配合物组成的新型制剂。姜黄素具有抗氧化、抗炎和镇痛作用。锌被认为对免疫和代谢功能有益。本研究旨在通过大鼠亚慢性90天重复给药毒性研究,确定TurmiZn的安全剂量。按照经合组织准则408,给药剂量为125、250、500和1000 mg/kg,并加入另一个卫星组进行比较。在整个治疗期间,系统监测体重和食物摄入量。研究结束后,评估血液学和生化参数,并收集组织进行形态学和组织病理学检查。服用TurmiZn后没有死亡,体重和食物摄入量的变化在统计学上不显著。虽然与正常对照组(NC)相比,最高剂量组的一些血液学和生化参数表现出显著差异,但激素水平未受影响。形态学和组织病理学分析均未发现任何组间病变迹象。鉴于观察到的血液学参数的显著差异保持在正常的生理范围内,并且未检测到组织病理学病变,可以得出结论,TurmiZn在啮齿动物模型中是安全的。
{"title":"Safety evaluation of TurmiZn complexes: 90 days repeated dose sub-chronic toxicity study","authors":"Pallav Gandhi ,&nbsp;Shital Panchal ,&nbsp;Ajay Srivastava ,&nbsp;Jamil Talukder ,&nbsp;Daniel J. DuBourdieu ,&nbsp;Sakshi Saini","doi":"10.1016/j.prenap.2025.100468","DOIUrl":"10.1016/j.prenap.2025.100468","url":null,"abstract":"<div><div>TurmiZn is a novel formulation composed of curcuminoids chelated by zinc metal to form complexes. Curcuminoids are reported for their antioxidant, anti-inflammatory and analgesic effects. Zinc is known to be beneficial in immunity and metabolic functions. The purpose of the study is to determine the safe dose of TurmiZn with subchronic 90 days repeated dose toxicity study in rats. In accordance with OECD guidelines 408, dosages of 125, 250, 500, and 1000 mg/kg were administered, with an additional satellite group included for comparison. Throughout the treatment period, body weight and food intake were systematically monitored. Upon conclusion of the study, hematological and biochemical parameters were assessed, and tissues were collected for morphological and histopathological examinations. The administration of TurmiZn resulted in no mortality, and changes in body weight and food intake were statistically insignificant. While several hematological and biochemical parameters exhibited significant differences in the highest dosage group compared to the normal control (NC) group, hormonal levels remained unaffected. Morphological and histopathological analyses revealed no signs of lesions across any groups. Given that the observed significant differences in hematological parameters remained within normal physiological ranges and no histopathological lesions were detected, it can be concluded that TurmiZn is safe for use in rodent models.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100468"},"PeriodicalIF":0.0,"publicationDate":"2025-12-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885072","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Phenolic profiling and antioxidant activity assessment of selected extracts from the leaves of the Algerian endemic plant Anthemis secundiramea (Asteraceae) 阿尔及利亚特有植物菊花(菊科)叶片提取物的酚类分析及抗氧化活性评价
Pub Date : 2025-12-25 DOI: 10.1016/j.prenap.2025.100480
Mellouk Karima , Charef Azzeddine , Chohra Djawhara , Ferchichi Loubna
Anthemis secundiramea is an endemic species of the Asteraceae family, native to northeastern Algeria. Despite its unique presence in this region, a comprehensive phytochemical study focusing on its phenolic content has not yet been conducted. In this work, we obtained four leaf extracts of this species using ultrasonic extraction with different solvents.To quantify the phenolic compounds present in the aerial parts (leaves) of Anthemis secundiramea, we conducted several analyses to determine their phenolic composition and antioxidant activity. Two qualitative and quantitative colorimetric methods, employing specific reagents, were used. The results confirmed that this plant is indeed rich in phenolic compounds. Antioxidant activities were evaluated using two different assays: the free radical scavenging test (DPPH) and the ferric reducing antioxidant power test (FRAP).Additionally, the phenolic profiles of the extracts were determined by high-performance liquid chromatography coupled with a diode-array detector (HPLC/DAD). Among the various extracts studied, the methanol/water extract exhibited the highest antioxidant capacity (IC50: 1.42 ± 0.01) and contained the highest levels of total phenols (109.159 ± 12.213 mg GAE/g) and total flavonoids (95.44 ± 3.93 mg QE/g). The HPLC/DAD analysis also revealed that the leaves of Anthemis secundiramea are particularly rich in catechin, cinnamic acid, and coumaric acid.This study highlights the antioxidant potential of Anthemis secundiramea, emphasizing its richness in bioactive compounds. Further exploration is needed to fully understand the role of these bioactive compounds in herbal drug development, potentially paving the way for new natural antioxidant sources.
菊花(Anthemis secundiamea)是菊科的特有种,原产于阿尔及利亚东北部。尽管它在该地区的独特存在,但尚未对其酚含量进行全面的植物化学研究。在本工作中,我们用不同的溶剂超声波提取得到了四种该植物的叶提取物。为了定量测定菊花(Anthemis secundiamea)地上部分(叶片)中酚类化合物的含量,我们对其酚类成分和抗氧化活性进行了分析。采用两种定性和定量比色法,均采用特定试剂。结果证实,这种植物确实富含酚类化合物。采用自由基清除试验(DPPH)和铁还原抗氧化能力试验(FRAP)两种不同的方法评价其抗氧化活性。此外,采用高效液相色谱-二极管阵列检测器(HPLC/DAD)测定了提取物的酚类特征。其中,甲醇/水提取物的抗氧化能力最强(IC50: 1.42 ± 0.01),总酚含量最高(109.159 ± 12.213 mg GAE/g),总黄酮含量最高(95.44 ± 3.93 mg QE/g)。HPLC/DAD分析还发现,菊花叶中含有丰富的儿茶素、肉桂酸和香豆酸。本研究强调了菊花的抗氧化潜力,强调了其丰富的生物活性化合物。需要进一步的探索,以充分了解这些生物活性化合物在草药开发中的作用,潜在地为新的天然抗氧化剂来源铺平道路。
{"title":"Phenolic profiling and antioxidant activity assessment of selected extracts from the leaves of the Algerian endemic plant Anthemis secundiramea (Asteraceae)","authors":"Mellouk Karima ,&nbsp;Charef Azzeddine ,&nbsp;Chohra Djawhara ,&nbsp;Ferchichi Loubna","doi":"10.1016/j.prenap.2025.100480","DOIUrl":"10.1016/j.prenap.2025.100480","url":null,"abstract":"<div><div>Anthemis secundiramea is an endemic species of the Asteraceae family, native to northeastern Algeria. Despite its unique presence in this region, a comprehensive phytochemical study focusing on its phenolic content has not yet been conducted. In this work, we obtained four leaf extracts of this species using ultrasonic extraction with different solvents.To quantify the phenolic compounds present in the aerial parts (leaves) of Anthemis secundiramea, we conducted several analyses to determine their phenolic composition and antioxidant activity. Two qualitative and quantitative colorimetric methods, employing specific reagents, were used. The results confirmed that this plant is indeed rich in phenolic compounds. Antioxidant activities were evaluated using two different assays: the free radical scavenging test (DPPH) and the ferric reducing antioxidant power test (FRAP).Additionally, the phenolic profiles of the extracts were determined by high-performance liquid chromatography coupled with a diode-array detector (HPLC/DAD). Among the various extracts studied, the methanol/water extract exhibited the highest antioxidant capacity (IC50: 1.42 ± 0.01) and contained the highest levels of total phenols (109.159 ± 12.213 mg GAE/g) and total flavonoids (95.44 ± 3.93 mg QE/g). The HPLC/DAD analysis also revealed that the leaves of Anthemis secundiramea are particularly rich in catechin, cinnamic acid, and coumaric acid.This study highlights the antioxidant potential of Anthemis secundiramea, emphasizing its richness in bioactive compounds. Further exploration is needed to fully understand the role of these bioactive compounds in herbal drug development, potentially paving the way for new natural antioxidant sources.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100480"},"PeriodicalIF":0.0,"publicationDate":"2025-12-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145841149","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Pharmacological effects and multi-system synergistic mechanisms of verbascoside 毛蕊花苷的药理作用及多系统协同作用机制
Pub Date : 2025-12-24 DOI: 10.1016/j.prenap.2025.100479
Luping Rao , Dexian Zeng , Yanhua Wang
Verbascoside (VB), a phenylpropanoid glycoside, has attracted considerable interest for its broad pharmacological activities, such as antioxidant, anti-inflammatory, neuroprotective and metabolic regulatory effects. This review systematically examines the biological effects of VB across multiple physiological systems— immunity, metabolism, oxidative stress and nervous system. It further explores the crosstalk and synergistic interactions among these systems to clarify the mechanistic basis of VB’s multi-target therapeutic potential. By integrating current evidence, this review aims to offer novel perspectives on the application of VB in disease prevention and treatment, thereby informing future translational research and clinical development.
马鞭草糖苷(Verbascoside, VB)是一种苯基丙烷类糖苷,因其具有抗氧化、抗炎、神经保护和代谢调节等广泛的药理作用而受到广泛关注。本文综述了VB在免疫、代谢、氧化应激和神经系统等多个生理系统中的生物学作用。它进一步探讨了这些系统之间的串扰和协同相互作用,以阐明VB多靶点治疗潜力的机制基础。通过整合现有证据,本综述旨在为VB在疾病预防和治疗中的应用提供新的视角,从而为未来的转化研究和临床开发提供信息。
{"title":"Pharmacological effects and multi-system synergistic mechanisms of verbascoside","authors":"Luping Rao ,&nbsp;Dexian Zeng ,&nbsp;Yanhua Wang","doi":"10.1016/j.prenap.2025.100479","DOIUrl":"10.1016/j.prenap.2025.100479","url":null,"abstract":"<div><div>Verbascoside (VB), a phenylpropanoid glycoside, has attracted considerable interest for its broad pharmacological activities, such as antioxidant, anti-inflammatory, neuroprotective and metabolic regulatory effects. This review systematically examines the biological effects of VB across multiple physiological systems— immunity, metabolism, oxidative stress and nervous system. It further explores the crosstalk and synergistic interactions among these systems to clarify the mechanistic basis of VB’s multi-target therapeutic potential. By integrating current evidence, this review aims to offer novel perspectives on the application of VB in disease prevention and treatment, thereby informing future translational research and clinical development.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100479"},"PeriodicalIF":0.0,"publicationDate":"2025-12-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885015","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Mucuna (Mucuna pruriens L.) seed-enriched diet suppresses ACE Gene expression and enhances antioxidant capacity in hypertensive rats Mucuna (Mucuna pruriens L.)富含种子的饮食抑制高血压大鼠ACE基因表达并增强抗氧化能力
Pub Date : 2025-12-24 DOI: 10.1016/j.prenap.2025.100481
Opeyemi B. Ogunsuyi , Olufunke F. Ajeigbe , Idowu S. Oyeleye , Ganiyu Oboh
Hypertension and its associated conditions are major contributors to hypertension-related deaths. Mucuna (Mucuna pruriens L.) seeds are leguminous seeds, rich in protein and nutrients, with known medicinal and therapeutic properties in folklore. However, the specific chemistry of Mucuna seed' anti-hypertensive properties is not fully understood. In this study, we explored the impact of incorporating Mucuna seed into two different diets (5 % and 10 %) on blood pressure, redox status, enzyme activities, and gene expression level in Nω-nitro-L-arginine-methyl-ester hydrochloride (L-NAME)-induced hypertensive rats. The levels of nitric oxide (NO) were elevated, and arginase activity was significantly (P < 0.05) reduced in hypertensive rats (n = 7) fed diets supplemented with Mucuna seed (5 % and 10 %) when compared with the hypertensive rats’ group. We observed a notable reduction in elevated ACE activity and downregulation of the upregulated ACE-1 mRNA gene expressed in hypertensive rats fed diets supplemented with Mucuna seed. Notably, the antioxidant status of the hypertensive rats was improved in Mucuna seed-treated rats through the elevation in glutathione-S-transferase, superoxide dismutase, and catalase activities and subsequent significant upregulation in the expression level of regulator gene nuclear factor-erythroid factor 2-related factor 2 (Nrf-2). The HPLC–DAD screening revealed the presence of the major flavonoids gallic acid, quercetin, and rutin. This study identifies Mucuna as a potent inhibitor of the ACE-1 gene involved in improving an antioxidant system through interaction with the Nrf-2 gene.
高血压及其相关疾病是高血压相关死亡的主要原因。Mucuna (Mucuna pruriens L.)种子是豆科植物的种子,富含蛋白质和营养物质,在民间传说中具有已知的药用和治疗特性。然而,Mucuna种子抗高血压特性的具体化学成分尚不完全清楚。在这项研究中,我们探讨了在两种不同的饮食中添加粘豆籽(5 %和10 %)对n ω-硝基- l-精氨酸-甲基酯盐盐(L-NAME)诱导的高血压大鼠的血压、氧化还原状态、酶活性和基因表达水平的影响。与高血压大鼠组相比,饲粮中添加黏液籽(5 %和10 %)的高血压大鼠(n = 7)一氧化氮(NO)水平升高,精氨酸酶活性显著降低(P <; 0.05)。我们观察到,在添加了粘豆籽的饮食中,高血压大鼠升高的ACE活性显著降低,上调的ACE-1 mRNA基因表达下调。值得注意的是,通过提高谷胱甘肽- s转移酶、超氧化物歧化酶和过氧化氢酶的活性,并随后显著上调调节基因核因子-红细胞因子2相关因子2 (Nrf-2)的表达水平,粘豆种子处理的高血压大鼠的抗氧化状态得到改善。HPLC-DAD筛选显示主要黄酮类化合物没食子酸、槲皮素和芦丁的存在。本研究发现,Mucuna是一种有效的ACE-1基因抑制剂,通过与Nrf-2基因相互作用,参与改善抗氧化系统。
{"title":"Mucuna (Mucuna pruriens L.) seed-enriched diet suppresses ACE Gene expression and enhances antioxidant capacity in hypertensive rats","authors":"Opeyemi B. Ogunsuyi ,&nbsp;Olufunke F. Ajeigbe ,&nbsp;Idowu S. Oyeleye ,&nbsp;Ganiyu Oboh","doi":"10.1016/j.prenap.2025.100481","DOIUrl":"10.1016/j.prenap.2025.100481","url":null,"abstract":"<div><div>Hypertension and its associated conditions are major contributors to hypertension-related deaths. Mucuna (<em>Mucuna pruriens</em> L.) seeds are leguminous seeds, rich in protein and nutrients, with known medicinal and therapeutic properties in folklore. However, the specific chemistry of Mucuna seed' anti-hypertensive properties is not fully understood. In this study, we explored the impact of incorporating Mucuna seed into two different diets (5 % and 10 %) on blood pressure, redox status, enzyme activities, and gene expression level in <em>N</em>ω-nitro-<span>L</span>-arginine-methyl-ester hydrochloride (<span>L</span>-NAME)-induced hypertensive rats. The levels of nitric oxide (NO) were elevated, and arginase activity was significantly (P &lt; 0.05) reduced in hypertensive rats (n = 7) fed diets supplemented with Mucuna seed (5 % and 10 %) when compared with the hypertensive rats’ group. We observed a notable reduction in elevated ACE activity and downregulation of the upregulated ACE-1 mRNA gene expressed in hypertensive rats fed diets supplemented with Mucuna seed. Notably, the antioxidant status of the hypertensive rats was improved in Mucuna seed-treated rats through the elevation in glutathione-S-transferase, superoxide dismutase, and catalase activities and subsequent significant upregulation in the expression level of regulator gene nuclear factor-erythroid factor 2-related factor 2 (Nrf-2). The HPLC–DAD screening revealed the presence of the major flavonoids gallic acid, quercetin, and rutin. This study identifies Mucuna as a potent inhibitor of the ACE-1 gene involved in improving an antioxidant system through interaction with the Nrf-2 gene.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100481"},"PeriodicalIF":0.0,"publicationDate":"2025-12-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145841151","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Network pharmacology analysis of Simarouba glauca bioactive molecules reveals potential therapeutic targets and mechanistic insights into cancer 青光眼生物活性分子的网络药理学分析揭示了潜在的治疗靶点和治疗癌症的机制
Pub Date : 2025-12-23 DOI: 10.1016/j.prenap.2025.100475
Janaranjani Murugesan , Hemamalini Vedagiri , Premkumar Kumpati , Jeyakanthan Jeyaraman
Simarouba glauca, known as dysentery bark, a medicinally important plant has a rich source of secondary metabolites with a wide therapeutic spectrum. Different extracts of the leaf, seed and bark have demonstrated promising effects against cancer studies including breast, liver, lung cancer, etc. However, the precise identification of molecular targets that interact with the secondary metabolites is still unexplored. Network pharmacology(NP) is an integrated approach that helps in the identification of targets specific to the small molecules derived from various sources. It integrates different algorithms on molecule specific target identification, protein-protein interaction(PPI) network analysis and their related pathways. This study attempts to identify the cellular targets for the small molecules from Simarouba glauca using network pharmacology approach. Bioactive small molecules of the plant were retrieved from literature and their molecular targets were identified by integrating cancer PPI network and small molecules-target network. Top hub genes, PARP1, PIK3R1, ADAM17, NOX4, IL6, IL1B, AKT1, ALB, ESR1, SRC, TNF, EGFR, BCL2, STAT3, HIF1A, CASP3, MTOR were identified and functional enrichment analysis of the gene targets indicated their involvement in cell proliferation, evading apoptosis and angiogenesis. Further small molecules-target network, biochemical and drug-likeliness properties, Molecular docking and simulation analysis revealed Idelalisib, Melianone, Methyl reserpate and Phthalic acid as the most potent therapeutic molecules with anti-cancer effects against the hub genes. This study enabled the identification of potential therapeutic cancer targets for the small molecules derived from Simarouba glauca through an integrated in silico approach.
西马芦巴(Simarouba glauca),俗称痢疾树皮,是一种重要的药用植物,具有丰富的次生代谢物来源,具有广泛的治疗作用。叶子、种子和树皮的不同提取物已被证明对癌症有很好的疗效,包括乳腺癌、肝癌、肺癌等。然而,与次生代谢物相互作用的分子靶点的精确鉴定仍未得到探索。网络药理学(NP)是一种综合性的方法,有助于识别来自各种来源的小分子特异性靶标。它集成了分子特异性靶点识别、蛋白-蛋白相互作用(PPI)网络分析及其相关途径的不同算法。本研究试图利用网络药理学方法鉴定青花小分子的细胞靶点。从文献中检索植物中具有生物活性的小分子,通过整合肿瘤PPI网络和小分子-靶点网络,鉴定其分子靶点。鉴定出顶级枢纽基因PARP1、PIK3R1、ADAM17、NOX4、IL6、IL1B、AKT1、ALB、ESR1、SRC、TNF、EGFR、BCL2、STAT3、HIF1A、CASP3、MTOR,功能富集分析表明这些基因靶点参与细胞增殖、逃避凋亡和血管生成。进一步的小分子-靶点网络、生化和药物可能性特性、分子对接和模拟分析表明,Idelalisib、Melianone、reserpate和Phthalic acid是对枢纽基因具有抗癌作用的最有效的治疗分子。本研究通过集成的计算机方法,确定了从青光眼小分子中提取的潜在治疗癌症靶点。
{"title":"Network pharmacology analysis of Simarouba glauca bioactive molecules reveals potential therapeutic targets and mechanistic insights into cancer","authors":"Janaranjani Murugesan ,&nbsp;Hemamalini Vedagiri ,&nbsp;Premkumar Kumpati ,&nbsp;Jeyakanthan Jeyaraman","doi":"10.1016/j.prenap.2025.100475","DOIUrl":"10.1016/j.prenap.2025.100475","url":null,"abstract":"<div><div><em>Simarouba glauca</em>, known as dysentery bark, a medicinally important plant has a rich source of secondary metabolites with a wide therapeutic spectrum. Different extracts of the leaf, seed and bark have demonstrated promising effects against cancer studies including breast, liver, lung cancer, etc. However, the precise identification of molecular targets that interact with the secondary metabolites is still unexplored. Network pharmacology(NP) is an integrated approach that helps in the identification of targets specific to the small molecules derived from various sources. It integrates different algorithms on molecule specific target identification, protein-protein interaction(PPI) network analysis and their related pathways. This study attempts to identify the cellular targets for the small molecules from <em>Simarouba glauca</em> using network pharmacology approach. Bioactive small molecules of the plant were retrieved from literature and their molecular targets were identified by integrating cancer PPI network and small molecules-target network. Top hub genes, PARP1, PIK3R1, ADAM17, NOX4, IL6, IL1B, AKT1, ALB, ESR1, SRC, TNF, EGFR, BCL2, STAT3, HIF1A, CASP3, MTOR were identified and functional enrichment analysis of the gene targets indicated their involvement in cell proliferation, evading apoptosis and angiogenesis. Further small molecules-target network, biochemical and drug-likeliness properties, Molecular docking and simulation analysis revealed Idelalisib, Melianone, Methyl reserpate and Phthalic acid as the most potent therapeutic molecules with anti-cancer effects against the hub genes. This study enabled the identification of potential therapeutic cancer targets for the small molecules derived from <em>Simarouba glauca</em> through an integrated <em>in silico</em> approach<em>.</em></div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100475"},"PeriodicalIF":0.0,"publicationDate":"2025-12-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145841150","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Evaluating the antiangiogenic potential of Clerodendrum infortunatum Linn. through chorioallantoic membrane image analysis 黄竹抗血管生成潜能的评价。通过绒毛膜尿囊膜图像分析
Pub Date : 2025-12-23 DOI: 10.1016/j.prenap.2025.100476
Seema Bhatnagar , Hunter Mathias Gill , Sharon Niharika Arava , Ishita Bharti , Praveen Kumar Singh , Nidhi Srivastava , Vandana Mehra , Naside Mangir , Sarath Chandra Janga

Background

Clerodendrum infortunatum Linn has long been valued in traditional medicine for its therapeutic properties. Phytochemical studies have revealed the presence of alkaloids, flavonoids, terpenoids, and phenolic compounds that contribute to its anticancer and anti-inflammatory activities. Since inflammation and angiogenesis are strongly correlated, this study investigated novel bioactive compounds in the ethyl acetate root extract of C. infortunatum and evaluated their antiangiogenic potential

Methods

Roots were subjected to sequential solvent extraction using hexane, chloroform, ethyl acetate, and methanol. Extracts testing positive for phytochemicals were analysed through LC-MS, GC-MS, and NMR. Newly identified compounds were docked against VEGFR1 and VEGFR2 to predict key interactions and estimate binding energies by the MM/GBSA approach. Antiangiogenic activity was further assessed via vitro assays, including cell proliferation and scratch wound healing in MiaPaCa-2 and Panc-1 cell lines. In vivo activity was evaluated by in ovo CAM assay. Additionally, a deep learning–based automated imaging protocol was developed for CAM vasculature quantification, pretrained on retina fundus images and validated on in ovo and ex ovo datasets.

Results

Ethyl acetate root extracts revealed unique compounds, including (±) Pinorescinol, Baicalin, Datiscin, Wogonoside, and Cornuside, showing strong binding affinities to VEGFR2 and VEGFR1. The extract exhibited potent antiangiogenic activity with IC₅₀ values of 4.5 and 4.65 µg/ml in MiaPaCa-2 and Panc-1 cells, respectively. Scratch assays confirmed reduced cell migration. The deep learning framework achieved robust segmentation with IoU scores up to 0.83 and AUC-ROC of 0.86.

Conclusion

This study identifies novel antiangiogenic compounds in C. infortunatum and introduces an innovative automated imaging pipeline for angiogenesis research.
长尾藤因其治疗作用在传统医学中一直受到重视。植物化学研究揭示了其生物碱、类黄酮、萜类和酚类化合物的存在,有助于其抗癌和抗炎活性。由于炎症和血管生成密切相关,本研究从黄樟根乙酸乙酯提取物中提取了新的生物活性化合物,并评估了它们的抗血管生成潜力。方法:根经己烷、氯仿、乙酸乙酯和甲醇连续溶剂提取。通过LC-MS, GC-MS和NMR对植物化学成分检测阳性的提取物进行分析。新鉴定的化合物与VEGFR1和VEGFR2对接,通过MM/GBSA方法预测关键相互作用并估计结合能。通过体外实验进一步评估抗血管生成活性,包括MiaPaCa-2和Panc-1细胞系的细胞增殖和划伤愈合。用卵内CAM测定其体内活性。此外,还开发了一种基于深度学习的自动成像协议,用于CAM血管定量,对视网膜眼底图像进行预训练,并在卵和卵外数据集上进行验证。结果乙酸乙酯根提取物中含有(±)pinrescinol、Baicalin、datatiscin、Wogonoside和Cornuside,与VEGFR2和VEGFR1具有较强的结合亲和力。该提取物在MiaPaCa-2和Panc-1细胞中表现出有效的抗血管生成活性,IC₅0值分别为4.5和4.65 µg/ml。划痕试验证实细胞迁移减少。深度学习框架实现了鲁棒分割,IoU得分高达0.83,AUC-ROC为0.86。结论本研究鉴定了黄皮草中新的抗血管生成化合物,为血管生成研究提供了新的自动化成像管道。
{"title":"Evaluating the antiangiogenic potential of Clerodendrum infortunatum Linn. through chorioallantoic membrane image analysis","authors":"Seema Bhatnagar ,&nbsp;Hunter Mathias Gill ,&nbsp;Sharon Niharika Arava ,&nbsp;Ishita Bharti ,&nbsp;Praveen Kumar Singh ,&nbsp;Nidhi Srivastava ,&nbsp;Vandana Mehra ,&nbsp;Naside Mangir ,&nbsp;Sarath Chandra Janga","doi":"10.1016/j.prenap.2025.100476","DOIUrl":"10.1016/j.prenap.2025.100476","url":null,"abstract":"<div><h3>Background</h3><div><em>Clerodendrum infortunatum Linn</em> has long been valued in traditional medicine for its therapeutic properties. Phytochemical studies have revealed the presence of alkaloids, flavonoids, terpenoids, and phenolic compounds that contribute to its anticancer and anti-inflammatory activities. Since inflammation and angiogenesis are strongly correlated, this study investigated novel bioactive compounds in the ethyl acetate root extract of <em>C. infortunatum</em> and evaluated their antiangiogenic potential</div></div><div><h3>Methods</h3><div>Roots were subjected to sequential solvent extraction using hexane, chloroform, ethyl acetate, and methanol. Extracts testing positive for phytochemicals were analysed through LC-MS, GC-MS, and NMR. Newly identified compounds were docked against VEGFR1 and VEGFR2 to predict key interactions and estimate binding energies by the MM/GBSA approach. Antiangiogenic activity was further assessed via <em>vitro</em> assays, including cell proliferation and scratch wound healing in MiaPaCa-2 and Panc-1 cell lines. <em>In vivo</em> activity was evaluated by <em>in ovo</em> CAM assay. Additionally, a deep learning–based automated imaging protocol was developed for CAM vasculature quantification, pretrained on retina fundus images and validated on <em>in ovo</em> and <em>ex ovo</em> datasets.</div></div><div><h3>Results</h3><div>Ethyl acetate root extracts revealed unique compounds, including (±) Pinorescinol, Baicalin, Datiscin, Wogonoside, and Cornuside, showing strong binding affinities to VEGFR2 and VEGFR1. The extract exhibited potent antiangiogenic activity with IC₅₀ values of 4.5 and 4.65 µg/ml in MiaPaCa-2 and Panc-1 cells, respectively. Scratch assays confirmed reduced cell migration. The deep learning framework achieved robust segmentation with IoU scores up to 0.83 and AUC-ROC of 0.86.</div></div><div><h3>Conclusion</h3><div>This study identifies novel antiangiogenic compounds in <em>C. infortunatum</em> and introduces an innovative automated imaging pipeline for angiogenesis research.</div></div>","PeriodicalId":101014,"journal":{"name":"Pharmacological Research - Natural Products","volume":"10 ","pages":"Article 100476"},"PeriodicalIF":0.0,"publicationDate":"2025-12-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145885014","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Pharmacological Research - Natural Products
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1