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卤键在药物化学和化学生物学中的原理与应用。

Principles and applications of halogen bonding in medicinal chemistry and chemical biology.

机构信息

Laboratory for Molecular Design and Pharmaceutical Biophysics, Department of Pharmaceutical and Medicinal Chemistry, Institute of Pharmacy, Eberhard Karls University, Tuebingen, Auf der Morgenstelle 8, 72076 Tuebingen, Germany.

出版信息

J Med Chem. 2013 Feb 28;56(4):1363-88. doi: 10.1021/jm3012068. Epub 2013 Jan 3.

Abstract

Halogen bonding has been known in material science for decades, but until recently, halogen bonds in protein-ligand interactions were largely the result of serendipitous discovery rather than rational design. In this Perspective, we provide insights into the phenomenon of halogen bonding, with special focus on its role in drug discovery. We summarize the theoretical background defining its strength and directionality, provide a systematic analysis of its occurrence and interaction geometries in protein-ligand complexes, and give recent examples where halogen bonding has been successfully harnessed for lead identification and optimization. In light of these data, we discuss the potential and limitations of exploiting halogen bonds for molecular recognition and rational drug design.

摘要

卤键在材料科学领域已经存在了几十年,但直到最近,蛋白质-配体相互作用中的卤键在很大程度上仍是偶然发现的结果,而不是合理设计的结果。在这篇观点文章中,我们深入探讨了卤键的现象,特别关注其在药物发现中的作用。我们总结了定义其强度和方向性的理论背景,对其在蛋白质-配体复合物中的出现和相互作用几何形状进行了系统分析,并给出了最近成功利用卤键进行先导化合物鉴定和优化的实例。有鉴于此,我们讨论了利用卤键进行分子识别和合理药物设计的潜力和局限性。

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