Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum.

Q2 Biochemistry, Genetics and Molecular Biology Advances and Applications in Bioinformatics and Chemistry Pub Date : 2022-10-26 eCollection Date: 2022-01-01 DOI:10.2147/AABC.S377336
Teshome Degfie, Japheth O Ombito, Taye B Demissie, Rajalakshmanan Eswaramoorthy, Aman Dekebo, Milkyas Endale
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引用次数: 0

Abstract

Background: Cyphostemma cyphopetalum is a medicinal plant traditionally used to treat various ailments. Limited studies on C. cyphopetalum inspired us to investigate the chemical nature and therapeutic potential of the plant.

Methods: Silica gel column chromatographic separation was used for isolation. 1D and 2D NMR spectroscopic analysis and literature data were used for structural elucidation. Agar well diffusion assay was used for evaluation of antibacterial activity against E. coli, P. aeruginosa, and S. aureus. DPPH assay was used to evaluate radical scavenging activities. Molecular docking was done by AutoDock Vina 4.2 open-source program. DFT calculations were performed using the Gaussian 16 program package.

Results: Dichloromethane/methanol (1:1) roots extract afforded a new hydroxyl-spongiane diterpenoid lactone derivative, 3-hydroxyisoagatholactone (1), along with β-sitosterol (2) and ε-viniferin (3) whereas methanol extract afforded trans-resveratrol (4), gnetin H (5), tricuspidatol A (6), ε-viniferin-diol (7) and parthenostilbenin B (8). At 50 μg/mL, compound 3 recorded the highest inhibition against E. coli (8.55 ± 0.45 mm) and S. aureus (9.30 ±1.39 mm). Against P. aeruginosa, compound 5 consistently outperformed chloramphenicol (11.76 ± 0.77 mm, at 30 g/mL). Maximum binding affinity were observed by compound 3 against DNA gyrase B (-7.6 kcal/mol) where as compound 5 displayed maximum binding against PqsA (-8.8 kcal/mol) and S. aureus PK (-5.8 kcal/mol). Compounds 1, 3 and 4 satisfy Lipinski's rule of five. Trans-resveratrol (4) demonstrated strong DPPH scavenging activity at 12.5 g/mL, with IC50 values of 0.052 µg/mL, compared to ascorbic acid (IC50 value of 0.0012 µg/mL).

Conclusion: In this work, eight compounds were identified from the roots extracts of C. cyphopetalum including a new hydroxyl-spongiane diterpenoid lactone, 3-hydroxyisoagatholactone (1). Compounds 3 and 5 exhibited good antibacterial activity and binding affinities. The docking result is in agreement with the in vitro antibacterial study. Overall, the study result suggests that the isolated compounds have the potential to be used as therapeutic agents, which supports the traditional uses of C. cyphpetalum roots.

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从 Cyphostemma cyphopetalum 根中提取的化合物的抗菌和抗氧化活性、硅分子对接、ADMET 和 DFT 分析。
背景介绍Cyphostemma cyphopetalum 是一种传统上用于治疗各种疾病的药用植物。对 Cyphostemma cyphopetalum 的研究有限,这激发了我们对该植物化学性质和治疗潜力的研究:方法:采用硅胶柱色谱分离。方法:采用硅胶柱层析法进行分离,利用一维和二维核磁共振光谱分析及文献数据进行结构阐释。琼脂井扩散试验用于评估对大肠杆菌、绿脓杆菌和金黄色葡萄球菌的抗菌活性。DPPH 试验用于评估自由基清除活性。分子对接由 AutoDock Vina 4.2 开放源程序完成。使用高斯 16 程序包进行了 DFT 计算:二氯甲烷/甲醇(1:1)根萃取物产生了一种新的羟基-鞘氨醇二萜内酯衍生物 3-hydroxyisoagatholactone (1),以及 β-谷甾醇 (2) 和 ε-viniferin (3),而甲醇萃取物则产生了反式白藜芦醇 (4)、gnetin H (5)、tricuspidatol A (6)、ε-viniferin-diol (7) 和 parthenostilbenin B (8)。在 50 μg/mL 浓度下,化合物 3 对大肠杆菌(8.55 ± 0.45 mm)和金黄色葡萄球菌(9.30 ± 1.39 mm)的抑制率最高。化合物 5 对铜绿假单胞菌的抑制作用一直优于氯霉素(11.76 ± 0.77 mm,30 克/毫升)。化合物 3 对 DNA 回旋酶 B 的结合亲和力最大(-7.6 kcal/mol),而化合物 5 对 PqsA(-8.8 kcal/mol)和金黄色葡萄球菌 PK(-5.8 kcal/mol)的结合亲和力最大。化合物 1、3 和 4 符合利宾斯基的五结合规则。与抗坏血酸(IC50 值为 0.0012 µg/mL)相比,反式白藜芦醇(4)在 12.5 g/mL 的浓度下表现出很强的 DPPH 清除活性,IC50 值为 0.052 µg/mL:本研究从 C. cyphopetalum 的根提取物中鉴定出 8 种化合物,其中包括一种新的羟基-鞘氨醇二萜内酯,即 3-hydroxyisoagatholactone (1)。化合物 3 和 5 具有良好的抗菌活性和结合亲和力。对接结果与体外抗菌研究结果一致。总之,研究结果表明,分离出的化合物具有作为治疗药物的潜力,这也支持了苍术根的传统用途。
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来源期刊
Advances and Applications in Bioinformatics and Chemistry
Advances and Applications in Bioinformatics and Chemistry Biochemistry, Genetics and Molecular Biology-Biochemistry, Genetics and Molecular Biology (miscellaneous)
CiteScore
6.50
自引率
0.00%
发文量
7
审稿时长
16 weeks
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