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综述:新型氰基吡啶衍生物的生物活性。

A review: Biological activities of novel cyanopyridine derivatives.

机构信息

State Key Laboratory of Targeting Oncology, National Center for International Research of Bio-targeting Theranostics, Guangxi Key Laboratory of Bio-targeting Theranostics, Collaborative Innovation Center for Targeting Tumor Diagnosis and Therapy, Guangxi Talent Highland of Bio-targeting Theranostics, Guangxi Medical University, Nanning, China.

Pharmaceutical College, Guangxi Medical University, Nanning, China.

出版信息

Arch Pharm (Weinheim). 2023 Jul;356(7):e2300067. doi: 10.1002/ardp.202300067. Epub 2023 Apr 7.

Abstract

The discovery of new therapeutic drugs is heavily reliant on the structural diversity and pharmacological properties of heterocyclic compounds. Pyridine heterocyclic-related medicines, in particular, have garnered considerable attention due to their wide pharmacological activities and therapeutic effects. Among them, cyanopyridine derivatives have demonstrated diverse pharmacological effects. This review aims to systematically compile and discuss the diverse pharmacological effects of cyanopyridine derivatives. The review is divided into multiple sections, highlighting the biological activities of cyanide derivatives, with emphasis on anticancer, antimicrobial (i.e., antibacterial, insecticidal anticonvulsant, and antiviral activities), anticonvulsant, anti-Alzheimer's, and enzyme inhibitory activities. Furthermore, the review emphasizes the interesting therapeutic potential of cyanopyridine derivatives as kinase inhibitors and cytotoxic agents, which are promising candidates for anticancer drug development. The relationship between structure and activity is also discussed, with molecular docking used to provide insights into the mechanism of action of these compounds.

摘要

新治疗药物的发现严重依赖于杂环化合物的结构多样性和药理学特性。吡啶杂环类药物尤其受到关注,因为它们具有广泛的药理活性和治疗效果。其中,氰基吡啶衍生物具有多种药理作用。本综述旨在系统地总结和讨论氰基吡啶衍生物的多种药理作用。综述分为多个部分,重点介绍氰化物衍生物的生物学活性,包括抗癌、抗菌(即抗菌、杀虫、抗惊厥和抗病毒活性)、抗惊厥、抗阿尔茨海默病和酶抑制活性。此外,该综述强调了氰基吡啶衍生物作为激酶抑制剂和细胞毒性剂的有趣治疗潜力,它们是开发抗癌药物的有前途的候选药物。还讨论了结构与活性之间的关系,并使用分子对接来深入了解这些化合物的作用机制。

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