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高通量筛选天然产物文库以寻找 HSP90 抑制剂。

High-throughput screen of natural product libraries for hsp90 inhibitors.

机构信息

Department of Biochemistry and Molecular Biology, 246 Noble Research Center, Oklahoma State University, Stillwater, OK 74078, USA.

Department of Medicinal Chemistry, The University of Kansas, 1251 Wescoe Hall Drive, Malott 4070, Lawrence, KS 66045, USA.

出版信息

Biology (Basel). 2014 Feb 10;3(1):101-38. doi: 10.3390/biology3010101.

Abstract

Hsp90 has become the target of intensive investigation, as inhibition of its function has the ability to simultaneously incapacitate proteins that function in pathways that represent the six hallmarks of cancer. While a number of Hsp90 inhibitors have made it into clinical trials, a number of short-comings have been noted, such that the search continues for novel Hsp90 inhibitors with superior pharmacological properties. To identify new potential Hsp90 inhibitors, we have utilized a high-throughput assay based on measuring Hsp90-dependent refolding of thermally denatured luciferase to screen natural compound libraries. Over 4,000 compounds were screen with over 100 hits. Data mining of the literature indicated that 51 compounds had physiological effects that Hsp90 inhibitors also exhibit, and/or the ability to downregulate the expression levels of Hsp90-dependent proteins. Of these 51 compounds, seven were previously characterized as Hsp90 inhibitors. Four compounds, anthothecol, garcinol, piplartine, and rottlerin, were further characterized, and the ability of these compounds to inhibit the refolding of luciferase, and reduce the rate of growth of MCF7 breast cancer cells, correlated with their ability to suppress the Hsp90-dependent maturation of the heme-regulated eIF2α kinase, and deplete cultured cells of Hsp90-dependent client proteins. Thus, this screen has identified an additional 44 compounds with known beneficial pharmacological properties, but with unknown mechanisms of action as possible new inhibitors of the Hsp90 chaperone machine.

摘要

热休克蛋白 90(Hsp90)已成为深入研究的靶点,因为抑制其功能能够同时使在代表癌症六大特征的途径中发挥作用的蛋白质失活。尽管已经有许多 Hsp90 抑制剂进入临床试验,但也注意到了一些不足之处,因此仍在继续寻找具有更好药理学特性的新型 Hsp90 抑制剂。为了鉴定新的潜在 Hsp90 抑制剂,我们利用一种基于测量热变性荧光素酶的 Hsp90 依赖性重折叠的高通量测定法筛选天然化合物文库。超过 4000 种化合物被筛选,有超过 100 种为阳性。对文献进行的数据挖掘表明,有 51 种化合物具有 Hsp90 抑制剂也表现出的生理作用,和/或下调 Hsp90 依赖性蛋白表达水平的能力。在这 51 种化合物中,有 7 种先前被表征为 Hsp90 抑制剂。有 4 种化合物,即安托可醇、garcinol、piplartine 和 rottlerin,进一步被表征,这些化合物抑制荧光素酶重折叠的能力,以及降低 MCF7 乳腺癌细胞的生长速度,与它们抑制 Hsp90 依赖性血红素调节的 eIF2α 激酶成熟的能力以及耗尽培养细胞中 Hsp90 依赖性客户蛋白的能力相关。因此,该筛选鉴定了另外 44 种具有已知有益的药理学特性但作用机制未知的化合物,它们可能是 Hsp90 伴侣机器的新型抑制剂。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b6e/4009755/b0db575fa66a/biology-03-00101-g001.jpg

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