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原黄酮与螺环氧化吲哚衍生物的杂合分子对三阴性乳腺癌细胞具有选择性细胞毒性。

Hybrid molecules of protoflavones and spirooxindole derivatives with selective cytotoxicity against triple-negative breast cancer cells.

作者信息

Girst Gábor, Lopes Elizabeth A, Gonçalves Lídia M, Espadinha Margarida, Kúsz Norbert, Wang Hui-Chun, Santos Maria M M, Hunyadi Attila

机构信息

Institute of Pharmacognosy, Interdisciplinary Excellence Centre, Faculty of Pharmacy, University of Szeged Eötvös str. 6 H-6720 Szeged Hungary

Research Institute for Medicines, Faculty of Pharmacy, Universidade de Lisboa Av. Prof. Gama Pinto 1649-003 Lisboa Portugal

出版信息

RSC Med Chem. 2023 Aug 1;14(9):1778-1786. doi: 10.1039/d3md00251a. eCollection 2023 Sep 19.

Abstract

The combination of compounds with complementary bioactivities into hybrid molecules is an emerging concept in drug discovery. In this study, we aimed to synthesize new hybrid compounds based on p53-MDM2/X protein-protein interaction spiropyrazoline oxindole-based inhibitors and ataxia telangiectasia and Rad3-related (ATR) protoflavone-based inhibitors through copper(i) catalysed azide-alkyne cycloaddition. Five new hybrids were prepared along with three representative reference fragments. The compounds were tested against human breast cancer cell lines MCF-7 (hormone-dependent, wild-type p53) and MDA-MB-231 (triple-negative, mutant p53). Most of the new hybrids were more cytotoxic than their reference fragments and several showed 2-4 times selective toxicity against MDA-MB-231 cells. Relevant pharmacological benefit gained from the hybrid coupling was further confirmed by virtual combination index calculations using the Chou method. Compound 13 modulated doxorubicin-induced DNA damage response through inhibiting the ATR-dependent activation of Chk-1, while increasing the activation of Chk-2. Our results suggest that the new hybrids may serve as new leads against triple negative breast cancer.

摘要

将具有互补生物活性的化合物组合成杂合分子是药物发现中的一个新兴概念。在本研究中,我们旨在通过铜(I)催化的叠氮化物-炔烃环加成反应,基于p53-MDM2/X蛋白-蛋白相互作用的螺吡唑啉氧化吲哚类抑制剂和共济失调毛细血管扩张症及Rad3相关(ATR)原黄酮类抑制剂合成新的杂合化合物。制备了五个新的杂合体以及三个代表性的参考片段。对这些化合物针对人乳腺癌细胞系MCF-7(激素依赖性,野生型p53)和MDA-MB-231(三阴性,突变型p53)进行了测试。大多数新的杂合体比其参考片段具有更高的细胞毒性,并且有几种对MDA-MB-231细胞表现出2至4倍的选择性毒性。使用Chou方法进行的虚拟组合指数计算进一步证实了从杂合偶联中获得的相关药理学益处。化合物13通过抑制Chk-1的ATR依赖性激活,同时增加Chk-2的激活,调节阿霉素诱导的DNA损伤反应。我们的结果表明,新的杂合体可能作为抗三阴性乳腺癌的新先导物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fb46/10507806/b7de43d8ff0d/d3md00251a-f1.jpg

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