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细胞色素P450对左美丙嗪代谢机制的理论研究

Theoretical study on the metabolic mechanisms of levmepromazine by cytochrome P450.

作者信息

Wang Yongting, Chen Qiu, Xue Zhiyu, Zhang Yan, Chen Zeqin, Xue Ying

机构信息

College of Chemistry and Chemical Engineering, Chemical Synthesis and Pollution Control Key Laboratory of Sichuan Province, China West Normal University, Nanchong, 637002, People's Republic of China.

College of Chemistry, Key Laboratory of Green Chemistry and Technology in Ministry of Education, Sichuan University, Chengdu, 610064, People's Republic of China.

出版信息

J Mol Model. 2016 Oct;22(10):237. doi: 10.1007/s00894-016-3107-9. Epub 2016 Sep 13.

Abstract

Levomepromazine, an "older" typical neuroleptic, is widely applied in psychiatry for the treatment of schizophrenia. The biotransformation of Levomepromazine remains elusive up to now, but found to result in the formation of different derivatives that may contribute to the therapeutic and/or side-effects of the parent drug. The present work aims to resolve the metabolic details of Levomepromazine catalyzed by cytochrome P450, an important heme-containing enzyme superfamily, based on DFT calculation. Two main metabolic pathways have been addressed, S-oxidation and N-demethylation. The mechanistic conclusions have revealed a stepwise transfer of two electrons mechanism in S-oxidation reaction. N-demethylation is a two-step reaction, including the rate-determining N-methyl hydroxylation which proceeds via the single electron transfer (SET) mechanism and the subsequent C-N bond fission through a water-assisted enzymatic proton-transfer process. N-demethylation is more feasible than S-oxidation due to its lower activation energy and N-desmethyllevomepromazine therefore is the most plausible metabolite of Levomepromazine. Each metabolic pathway proceeds in a spin-selective manner (SSM) mechanism, predominately via the LS state of Cpd I. Our observations are in good accordance with the experimental results, which can provide some general implications for the metabolic mechanism of Levomepromazine-like drugs. Graphical abstract The metabolic mechanisms of levmepromazine by cytochrome P450.

摘要

左美丙嗪是一种“较老的”典型抗精神病药物,在精神病学中广泛应用于治疗精神分裂症。迄今为止,左美丙嗪的生物转化仍不明确,但已发现会形成不同的衍生物,这些衍生物可能对母体药物的治疗和/或副作用有影响。目前的工作旨在基于密度泛函理论(DFT)计算解析细胞色素P450(一种重要的含血红素酶超家族)催化左美丙嗪的代谢细节。研究了两条主要的代谢途径,即S-氧化和N-去甲基化。机理结论揭示了S-氧化反应中两个电子的逐步转移机制。N-去甲基化是一个两步反应,包括通过单电子转移(SET)机制进行的速率决定步骤N-甲基羟基化以及随后通过水辅助酶促质子转移过程的C-N键断裂。由于N-去甲基化的活化能较低,因此比S-氧化更可行,N-去甲左美丙嗪因此是左美丙嗪最可能的代谢产物。每条代谢途径均以自旋选择性方式(SSM)机制进行,主要通过Cpd I的低自旋(LS)状态。我们的观察结果与实验结果高度一致,可为左美丙嗪类药物的代谢机制提供一些普遍启示。图形摘要:细胞色素P450催化左美丙嗪的代谢机制。

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