Suppr超能文献

姜黄素杂环环己酮类似物的合成及细胞毒性研究。

Synthesis and cytotoxic potential of heterocyclic cyclohexanone analogues of curcumin.

机构信息

Department of Pharmacology & Toxicology, University of Otago, Dunedin, New Zealand.

出版信息

Bioorg Med Chem. 2010 Sep 15;18(18):6701-7. doi: 10.1016/j.bmc.2010.07.063. Epub 2010 Aug 1.

Abstract

A series of 18 heterocyclic cyclohexanone analogues of curcumin have been synthesised and screened for their activity in both adherent and non-adherent cancer cell models. Cytotoxicity towards MBA-MB-231 breast cancer cells, as well as ability to inhibit NF-kappaB transactivation in non-adherent K562 leukemia cells were investigated. Three of these analogues 3,5-bis(pyridine-4-yl)-1-methylpiperidin-4-one B1, 3,5-bis(3,4,5-trimethoxybenzylidene)-1-methylpiperidin-4-one B10, and 8-methyl-2,4-bis((pyridine-4-yl)methylene)-8-aza-bicyclo[3.2.1]octan-3-one C1 showed potent cytotoxicity towards MBA-MB-231, MDA-MB-468, and SkBr3 cell lines with EC50 values below 1 microM and inhibition of NF-kappaB activation below 7.5 microM. The lead drug candidate, B10, was also able to cause 43% of MDA-MB-231 cells to undergo apoptosis after 18 h. This level of activity warrants further investigation for the treatment of ER-negative breast cancer and/or chronic myelogenous leukemia as prototypical cellular models for solid and liquid tumors.

摘要

已经合成了一系列 18 种杂环环己烷酮类姜黄素类似物,并对其在贴壁和非贴壁癌细胞模型中的活性进行了筛选。研究了它们对 MBA-MB-231 乳腺癌细胞的细胞毒性以及在非贴壁 K562 白血病细胞中抑制 NF-κB 反式激活的能力。这三种类似物 3,5-双(吡啶-4-基)-1-甲基哌啶-4-酮 B1、3,5-双(3,4,5-三甲氧基苄叉)-1-甲基哌啶-4-酮 B10 和 8-甲基-2,4-双((吡啶-4-基)亚甲基)-8-氮杂双环[3.2.1]辛烷-3-酮 C1 对 MBA-MB-231、MDA-MB-468 和 SkBr3 细胞系表现出强烈的细胞毒性,EC50 值低于 1μM,NF-κB 激活抑制率低于 7.5μM。先导药物候选物 B10 还能使 18 小时后的 MDA-MB-231 细胞有 43%发生凋亡。这种活性水平值得进一步研究,以治疗 ER 阴性乳腺癌和/或慢性髓性白血病,作为实体瘤和液体瘤的典型细胞模型。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验