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解析萘二酰亚胺作为抗癌 G-四链体靶向药物的结构-活性关系。

Disentangling the Structure-Activity Relationships of Naphthalene Diimides as Anticancer G-Quadruplex-Targeting Drugs.

机构信息

Department of Chemical Sciences, University of Naples Federico II, via Cintia 21, I-80126 Naples, Italy.

Institute of Biostructures and Bioimages, CNR, via Mezzocannone 16, I-80134 Naples, Italy.

出版信息

J Med Chem. 2021 Apr 8;64(7):3578-3603. doi: 10.1021/acs.jmedchem.1c00125. Epub 2021 Mar 22.

Abstract

In the context of developing efficient anticancer therapies aimed at eradicating any sort of tumors, G-quadruplexes represent excellent targets. Small molecules able to interact with G-quadruplexes can interfere with cell pathways specific of tumors and common to all cancers. Naphthalene diimides (NDIs) are among the most promising, putative anticancer G-quadruplex-targeting drugs, due to their ability to simultaneously target multiple G-quadruplexes and their strong, selective in vitro and in vivo anticancer activity. Here, all the available biophysical, biological, and structural data concerning NDIs targeting G-quadruplexes were systematically analyzed. Structure-activity correlations were obtained by analyzing biophysical data of their interactions with G-quadruplex targets and control duplex structures, in parallel to biological data concerning the antiproliferative activity of NDIs on cancer and normal cells. In addition, NDI binding modes to G-quadruplexes were discussed in consideration of the structures and properties of NDIs by in-depth analysis of the available structural models of G-quadruplex/NDI complexes.

摘要

在开发旨在消除任何类型肿瘤的高效抗癌疗法的背景下,G-四链体是极好的靶点。能够与 G-四链体相互作用的小分子可以干扰肿瘤特有的和所有癌症共有的细胞途径。萘二酰亚胺(NDIs)是最有前途的、潜在的抗癌 G-四链体靶向药物之一,因为它们能够同时靶向多个 G-四链体,并且具有很强的、选择性的体外和体内抗癌活性。在这里,对所有关于靶向 G-四链体的 NDI 的可用生物物理、生物学和结构数据进行了系统分析。通过分析它们与 G-四链体靶标和对照双链结构相互作用的生物物理数据,以及关于 NDI 对癌细胞和正常细胞的抗增殖活性的生物学数据,获得了构效关系。此外,考虑到 NDIs 的结构和性质,通过对可用的 G-四链体/NDI 复合物结构模型进行深入分析,讨论了 NDI 与 G-四链体的结合模式。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8c3c/8041303/f19cf47d9d53/jm1c00125_0001.jpg

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