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基于片段的中枢神经系统疾病药物发现:逐块设计更优药物

Fragment-based drug discovery for disorders of the central nervous system: designing better drugs piece by piece.

作者信息

Chan Bill W G L, Lynch Nicholas B, Tran Wendy, Joyce Jack M, Savage G Paul, Meutermans Wim, Montgomery Andrew P, Kassiou Michael

机构信息

School of Chemistry, The University of Sydney, Sydney, NSW, Australia.

CSIRO Manufacturing, Clayton South, VIC, Australia.

出版信息

Front Chem. 2024 Apr 18;12:1379518. doi: 10.3389/fchem.2024.1379518. eCollection 2024.

DOI:10.3389/fchem.2024.1379518
PMID:38698940
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11063241/
Abstract

Fragment-based drug discovery (FBDD) has emerged as a powerful strategy to confront the challenges faced by conventional drug development approaches, particularly in the context of central nervous system (CNS) disorders. FBDD involves the screening of libraries that comprise thousands of small molecular fragments, each no greater than 300 Da in size. Unlike the generally larger molecules from high-throughput screening that limit customisation, fragments offer a more strategic starting point. These fragments are inherently compact, providing a strong foundation with good binding affinity for the development of drug candidates. The minimal elaboration required to transition the hit into a drug-like molecule is not only accelerated, but also it allows for precise modifications to enhance both their activity and pharmacokinetic properties. This shift towards a fragment-centric approach has seen commercial success and holds considerable promise in the continued streamlining of the drug discovery and development process. In this review, we highlight how FBDD can be integrated into the CNS drug discovery process to enhance the exploration of a target. Furthermore, we provide recent examples where FBDD has been an integral component in CNS drug discovery programs, enabling the improvement of pharmacokinetic properties that have previously proven challenging. The FBDD optimisation process provides a systematic approach to explore this vast chemical space, facilitating the discovery and design of compounds piece by piece that are capable of modulating crucial CNS targets.

摘要

基于片段的药物发现(FBDD)已成为一种强大的策略,以应对传统药物开发方法所面临的挑战,特别是在中枢神经系统(CNS)疾病的背景下。FBDD涉及对包含数千个小分子片段的文库进行筛选,每个片段的大小不超过300道尔顿。与高通量筛选中通常较大的分子限制定制不同,片段提供了一个更具策略性的起点。这些片段本质上很紧凑,为开发候选药物提供了具有良好结合亲和力的坚实基础。将命中物转化为类药物分子所需的最小修饰不仅加速了,而且还允许进行精确修饰以增强其活性和药代动力学性质。这种向以片段为中心的方法的转变已经取得了商业成功,并在持续简化药物发现和开发过程方面具有相当大的前景。在本综述中,我们强调了FBDD如何能够整合到CNS药物发现过程中以增强对靶点的探索。此外,我们提供了最近的例子,其中FBDD是CNS药物发现项目中不可或缺的组成部分,能够改善以前被证明具有挑战性的药代动力学性质。FBDD优化过程提供了一种系统的方法来探索这个广阔的化学空间,促进逐个发现和设计能够调节关键CNS靶点的化合物。

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