Anticancer potential of active alkaloids and synthetic analogs derived from marine invertebrates

IF 6 2区 医学 Q1 CHEMISTRY, MEDICINAL European Journal of Medicinal Chemistry Pub Date : 2024-09-06 DOI:10.1016/j.ejmech.2024.116850
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Abstract

In recent years, the number of cancers has soared, becoming one of the leading causes of human death. At the same time, marine anticancer substances have been the focus of marine drug research. Marine alkaloids derived from marine invertebrates like sponges are an important class of secondary metabolites, which have good bioactivities of blocking the cancer cell cycle, inducing autophagy and apoptosis of cancer cells, inhibiting cancer cell invasion and proliferation. They show potential as anticancer drug candidates. Therefore, in this review, we focus on the detailed introduction of bioactive alkaloids and their synthetic analogs from marine invertebrates, such as 4-chloro fascapysin and other 41 kinds of marine alkaloids or marine alkaloid synthetic analogs. They have significant anticancer activities on breast cancer, cervical cancer, colorectal cancer, prostate cancer, lung cancer, liver cancer, and so on. It provides new candidate compounds for anticancer drug research and provides a reference basis for marine drug resources research.

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从海洋无脊椎动物中提取的活性生物碱和合成类似物的抗癌潜力
近年来,癌症数量激增,已成为人类死亡的主要原因之一。与此同时,海洋抗癌物质一直是海洋药物研究的重点。从海绵等海洋无脊椎动物中提取的海洋生物碱是一类重要的次级代谢产物,具有阻断癌细胞周期、诱导癌细胞自噬和凋亡、抑制癌细胞侵袭和增殖等良好的生物活性。它们具有候选抗癌药物的潜力。因此,在这篇综述中,我们重点详细介绍了来自海洋无脊椎动物的生物活性生物碱及其合成类似物,如 4-氯法沙比星等 41 种海洋生物碱或海洋生物碱合成类似物。它们对乳腺癌、宫颈癌、结直肠癌、前列腺癌、肺癌、肝癌等具有明显的抗癌活性。它为抗癌药物研究提供了新的候选化合物,为海洋药物资源研究提供了参考依据。
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来源期刊
CiteScore
11.70
自引率
9.00%
发文量
863
审稿时长
29 days
期刊介绍: The European Journal of Medicinal Chemistry is a global journal that publishes studies on all aspects of medicinal chemistry. It provides a medium for publication of original papers and also welcomes critical review papers. A typical paper would report on the organic synthesis, characterization and pharmacological evaluation of compounds. Other topics of interest are drug design, QSAR, molecular modeling, drug-receptor interactions, molecular aspects of drug metabolism, prodrug synthesis and drug targeting. The journal expects manuscripts to present the rational for a study, provide insight into the design of compounds or understanding of mechanism, or clarify the targets.
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