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基于吡啶硫酮的钌配合物作为醛酮还原酶1C酶的抑制剂和抗癌剂。

Pyrithione-based ruthenium complexes as inhibitors of aldo-keto reductase 1C enzymes and anticancer agents.

作者信息

Kljun Jakob, Anko Maja, Traven Katja, Sinreih Maša, Pavlič Renata, Peršič Špela, Ude Žiga, Codina Elisa Esteve, Stojan Jure, Lanišnik Rižner Tea, Turel Iztok

机构信息

Department of Chemistry and Biochemistry, Faculty of Chemistry and Chemical Technology, University of Ljubljana, Večna pot 113, SI-1000 Ljubljana, Slovenia.

出版信息

Dalton Trans. 2016 Aug 7;45(29):11791-800. doi: 10.1039/c6dt00668j. Epub 2016 Jun 30.

Abstract

Four ruthenium complexes of clinically used zinc ionophore pyrithione and its oxygen analog 2-hydroxypyridine N-oxide were prepared and evaluated as inhibitors of enzymes of the aldo-keto reductase subfamily 1C (AKR1C). A kinetic study assisted with docking simulations showed a mixed type of inhibition consisting of a fast reversible and a slow irreversible step in the case of both organometallic compounds 1A and 1B. Both compounds also showed a remarkable selectivity towards AKR1C1 and AKR1C3 which are targets for breast cancer drug design. The organoruthenium complex of ligand pyrithione as well as pyrithione itself also displayed toxicity on the hormone-dependent MCF-7 breast cancer cell line with EC50 values in the low micromolar range.

摘要

制备了临床使用的锌离子载体吡啶硫酮及其氧类似物2-羟基吡啶N-氧化物的四种钌配合物,并将其作为醛糖酮还原酶亚家族1C(AKR1C)的酶抑制剂进行评估。一项结合对接模拟的动力学研究表明,对于有机金属化合物1A和1B,抑制作用为混合型,包括一个快速可逆步骤和一个缓慢不可逆步骤。这两种化合物对乳腺癌药物设计的靶点AKR1C1和AKR1C3也表现出显著的选择性。配体吡啶硫酮以及吡啶硫酮本身的有机钌配合物对激素依赖性MCF-7乳腺癌细胞系也具有毒性,其半数有效浓度(EC50)值在低微摩尔范围内。

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