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海洋天然产物作为克服多药耐药性的模型。

Marine Natural Products as Models to Circumvent Multidrug Resistance.

作者信息

Long Solida, Sousa Emília, Kijjoa Anake, Pinto Madalena M M

机构信息

Laboratório de Química Orgânica e Farmacêutica, Departamento de Ciências Químicas, Faculdade de Farmácia, Universidade do Porto, Porto 4050-313, Portugal.

Interdisciplinary Centre of Marine and Environmental Research (CIIMAR), Porto 4050-123, Portugal.

出版信息

Molecules. 2016 Jul 8;21(7):892. doi: 10.3390/molecules21070892.

Abstract

Multidrug resistance (MDR) to anticancer drugs is a serious health problem that in many cases leads to cancer treatment failure. The ATP binding cassette (ABC) transporter P-glycoprotein (P-gp), which leads to premature efflux of drugs from cancer cells, is often responsible for MDR. On the other hand, a strategy to search for modulators from natural products to overcome MDR had been in place during the last decades. However, Nature limits the amount of some natural products, which has led to the development of synthetic strategies to increase their availability. This review summarizes the research findings on marine natural products and derivatives, mainly alkaloids, polyoxygenated sterols, polyketides, terpenoids, diketopiperazines, and peptides, with P-gp inhibitory activity highlighting the established structure-activity relationships. The synthetic pathways for the total synthesis of the most promising members and analogs are also presented. It is expected that the data gathered during the last decades concerning their synthesis and MDR-inhibiting activities will help medicinal chemists develop potential drug candidates using marine natural products as models which can deliver new ABC transporter inhibitor scaffolds.

摘要

抗癌药物的多药耐药性(MDR)是一个严重的健康问题,在许多情况下会导致癌症治疗失败。ATP结合盒(ABC)转运蛋白P-糖蛋白(P-gp)会导致癌细胞过早排出药物,它通常是造成多药耐药性的原因。另一方面,在过去几十年里,一直存在着从天然产物中寻找调节剂以克服多药耐药性的策略。然而,自然界限制了一些天然产物的产量,这促使人们开发合成策略以提高其可用性。本综述总结了海洋天然产物及其衍生物(主要是生物碱、多氧甾醇、聚酮化合物、萜类化合物、二酮哌嗪和肽)具有P-gp抑制活性的研究结果,突出了已确立的构效关系。还介绍了最有前景的成员及其类似物的全合成途径。预计过去几十年收集的有关它们的合成和多药耐药性抑制活性的数据,将有助于药物化学家以海洋天然产物为模型开发潜在的候选药物,从而提供新的ABC转运蛋白抑制剂支架。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0322/6273648/566bf67f89f6/molecules-21-00892-g001.jpg

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