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使用液相色谱-质谱联用和微线圈核磁共振对CB2激动剂AM9338进行代谢谱分析:鉴定一种新型二羟基金刚烷基代谢物。

Metabolic Profiling of a CB2 Agonist, AM9338, Using LC-MS and Microcoil-NMR: Identification of a Novel Dihydroxy Adamantyl Metabolite.

作者信息

Honrao Chandrashekhar, Ma Xiaoyu, Kulkarni Shashank, Joshi Vinit, Malamas Michael, Zvonok Alexander, Wood JodiAnne, Strand David, Guo Jason J, Makriyannis Alexandros

机构信息

Center for Drug Discovery and Department of Pharmaceutical Sciences, Northeastern University, Boston, MA, United States.

MAK Scientific LLC, Burlington, MA, United States.

出版信息

Front Pharmacol. 2020 Sep 30;11:575691. doi: 10.3389/fphar.2020.575691. eCollection 2020.

Abstract

Adamantyl groups are key structural subunit commonly used in many marketed drugs targeting diseases ranging from viral infections to neurological disorders. The metabolic disposition of adamantyl compounds has been mostly studied using LC-MS based approaches. However, metabolite quantities isolated from biological preparations are often insufficient for unambiguous structural characterization by NMR. In this work, we utilized microcoil NMR in conjunction with LC-MS to characterize liver microsomal metabolites of an adamantyl based CB2 agonist AM9338, 1-(3-(1H-1,2,3-triazol-1-yl) propyl)-N-(adamantan-1-yl)-1H-indazole-3-carboxamide, a candidate compound for potential multiple sclerosis treatment. We have identified a total of 9 oxidative metabolites of AM9338 whereas mono- or di-hydroxylation of the adamantyl moiety is the primary metabolic pathway. While it is generally believed that the tertiary adamantyl carbons are the preferred sites of CYP450 oxidation, both the mono- and di-hydroxyl metabolites of AM9338 show that the primary oxidative sites are located on the secondary adamantyl carbons. To our knowledge this di-hydroxylated metabolite is a novel adamantyl metabolite that has not been reported before. Further, the stereochemistry of both mono- and di-hydroxyl adamantyl metabolites has been determined using NOE correlations. Furthermore, docking of AM9338 into the CYP3A4 metabolic enzyme corroborates with our experimental findings, and the modelling results also provide a possible mechanism for the unusual susceptibility of adamantyl secondary carbons to metabolic oxidations. The novel dihydroxylated AM9338 metabolite identified in this study, along with the previously known adamantyl metabolites, gives a more complete picture of the metabolic disposition for adamantyl compounds.

摘要

金刚烷基是许多已上市药物中常用的关键结构亚基,这些药物针对的疾病范围从病毒感染到神经紊乱。金刚烷基化合物的代谢情况大多是使用基于液相色谱 - 质谱联用的方法进行研究的。然而,从生物制剂中分离出的代谢物数量往往不足以通过核磁共振进行明确的结构表征。在这项工作中,我们利用微线圈核磁共振结合液相色谱 - 质谱联用技术来表征一种基于金刚烷基的CB2激动剂AM9338(1-(3-(1H - 1,2,3 - 三唑 - 1 - 基)丙基)-N-(金刚烷 - 1 - 基)-1H - 吲唑 - 3 - 甲酰胺)的肝微粒体代谢物,AM9338是一种潜在的用于治疗多发性硬化症的候选化合物。我们总共鉴定出了9种AM9338的氧化代谢物,其中金刚烷基部分的单羟基化或双羟基化是主要的代谢途径。虽然一般认为叔金刚烷基碳是细胞色素P450氧化的首选位点,但AM9338的单羟基和双羟基代谢物均表明主要的氧化位点位于仲金刚烷基碳上。据我们所知,这种双羟基化代谢物是一种此前未被报道过的新型金刚烷基代谢物。此外,利用核Overhauser效应(NOE)相关性确定了单羟基和双羟基金刚烷基代谢物的立体化学。此外,将AM9338对接至细胞色素P450 3A4代谢酶中与我们的实验结果相符,并且建模结果还为金刚烷基仲碳对代谢氧化异常敏感提供了一种可能的机制。本研究中鉴定出的新型双羟基化AM9338代谢物以及先前已知的金刚烷基代谢物,更完整地呈现了金刚烷基化合物的代谢情况。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3693/7556269/e724d231f616/fphar-11-575691-g001.jpg

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