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伊立替康及相关喜树碱对乙酰胆碱酯酶的抑制作用:关键结构特性与实验变量

The inhibition of acetylcholinesterase by irinotecan and related camptothecins: key structural properties and experimental variables.

作者信息

Dodds H M, Hanrahan J, Rivory L R

机构信息

Department of Pharmacology, University of Sydney, New South Wales, Australia.

出版信息

Anticancer Drug Des. 2001 Aug-Oct;16(4-5):239-46.

Abstract

Irinotecan (CPT-11), a water-soluble and semi-synthetic topoisomerase I poison of the camptothecin family, has activity against both adult and paediatric malignancies. Recently, we demonstrated that CPT-11 (lactone) is also a potent inhibitor of human acetylcholinesterase (AChE) at clinically relevant concentrations. Attachment of heterocyclic and branched amino groups onto the camptothecin back-bone continues to be a strategy for the synthesis of water-soluble analogues, but this may lead to undesirable inhibition of AChE. In this study, we screened a range of camptothecin analogues, degradation products and metabolites for their ability to inhibit AChE. Those compounds possessing N-substitutions at C-10 were all found to inhibit AChE in a similar kinetic manner to CPT-11, but with a broad range of potencies. It is recognized that the charge-state is important for ligands that bind to the peripheral anionic site and we postulated that the protonated distal piperidine of CPT-11 would be important. To address this question, an N-methyl piperidinium iodide analogue was synthesized and tested. This derivative inhibited electric eel AChE with an inhibition constant (Ki) of 1 nM. Kinetic and deacylation experiments demonstrated that it acted relatively less as an inhibitor of deacylation than CPT-11. Overall, our experiments reveal that nitrogenous substitutions at the permissive C-10 of the camptothecin backbone may lead to AchE inhibition, particularly if they involve a quaternary nitrogen.

摘要

伊立替康(CPT-11)是一种水溶性半合成的喜树碱类拓扑异构酶I抑制剂,对成人和儿童恶性肿瘤均有活性。最近,我们证明CPT-11(内酯)在临床相关浓度下也是人乙酰胆碱酯酶(AChE)的有效抑制剂。在喜树碱骨架上连接杂环和支链氨基仍然是合成水溶性类似物的一种策略,但这可能会导致对AChE产生不良抑制作用。在本研究中,我们筛选了一系列喜树碱类似物、降解产物和代谢物抑制AChE的能力。所有在C-10位具有N-取代基的化合物均被发现以与CPT-11相似的动力学方式抑制AChE,但效力范围广泛。人们认识到电荷状态对于与外周阴离子位点结合的配体很重要,我们推测CPT-11的质子化远端哌啶很重要。为了解决这个问题,合成并测试了一种碘化N-甲基哌啶类似物。该衍生物抑制电鳗AChE的抑制常数(Ki)为1 nM。动力学和脱酰基实验表明,与CPT-11相比,它作为脱酰基抑制剂的作用相对较小。总体而言,我们的实验表明,喜树碱骨架上允许的C-10位的含氮取代可能会导致AChE抑制,特别是如果它们涉及季铵氮。

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