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大麻素受体 2 型 (CB2R) 配体在神经退行性疾病中的作用展望:结构-亲和力关系 (SAfiR) 和结构-活性关系 (SAR) 研究。

Perspectives of Cannabinoid Type 2 Receptor (CB2R) Ligands in Neurodegenerative Disorders: Structure-Affinity Relationship (SAfiR) and Structure-Activity Relationship (SAR) Studies.

机构信息

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro , Via Orabona 4, 70125, Bari, Italy.

Biofordrug srl, Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, Via Orabona 4, 70125, Bari, Italy.

出版信息

J Med Chem. 2017 Dec 28;60(24):9913-9931. doi: 10.1021/acs.jmedchem.7b00155. Epub 2017 Jun 30.

Abstract

Up-regulation of CB2R on activated microglial cells, the first step in neurodegeneration, has been widely demonstrated, and this finding makes the receptor a promising target in the early diagnosis and treatment of several neurodegenerative disorders such as Alzheimer's disease (AD), Parkinson's disease (PD), Huntington's disease (HD), and multiple sclerosis (MS). The development of CB2R PET ligands could help demonstrate the neurodegenerative pathogenesis, thus providing useful tools for characterizing the role of neuroinflammation in the progression of these disorders. CB2R agonists and inverse agonists have emerged as neuroprotective agents, and CB2R agonists have entered several clinical trials. CB2R ligands have therefore received great attention, and different molecular scaffolds have been selected to target CB2R subtypes. This review is focused on structure-activity relationship (SAR) and structure-affinity relationship (SAfiR) studies performed on different scaffolds with the aim to identify the molecular features useful for the design of both therapeutic and diagnostic agents.

摘要

在神经退行性变的第一步中,已广泛证明激活的小胶质细胞上的 CB2R 上调,这一发现使该受体成为几种神经退行性疾病(如阿尔茨海默病(AD)、帕金森病(PD)、亨廷顿病(HD)和多发性硬化症(MS))的早期诊断和治疗的有前途的靶点。开发 CB2R PET 配体可以帮助证明神经退行性发病机制,从而为描述神经炎症在这些疾病进展中的作用提供有用的工具。CB2R 激动剂和反向激动剂已成为神经保护剂,并且 CB2R 激动剂已进入几项临床试验。因此,CB2R 配体受到了极大的关注,并且已经选择了不同的分子支架来针对 CB2R 亚型。这篇综述重点介绍了针对不同支架进行的构效关系(SAR)和结构亲和力关系(SAfiR)研究,目的是确定对设计治疗剂和诊断剂有用的分子特征。

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