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针对寄生原生动物的治疗药物设计中的三维结构:对过去、现在和未来的思考

Three-dimensional structures in the design of therapeutics targeting parasitic protozoa: reflections on the past, present and future.

作者信息

Hol Wim G J

机构信息

Department of Biochemistry and Biomolecular Structure Center, University of Washington, Seattle, WA 98195, USA.

出版信息

Acta Crystallogr F Struct Biol Commun. 2015 May;71(Pt 5):485-99. doi: 10.1107/S2053230X15004987. Epub 2015 Apr 16.

Abstract

Parasitic protozoa cause a range of diseases which threaten billions of human beings. They are responsible for tremendous mortality and morbidity in the least-developed areas of the world. Presented here is an overview of the evolution over the last three to four decades of structure-guided design of inhibitors, leads and drug candidates aiming at targets from parasitic protozoa. Target selection is a crucial and multi-faceted aspect of structure-guided drug design. The major impact of advances in molecular biology, genome sequencing and high-throughput screening is touched upon. The most advanced crystallographic techniques, including XFEL, have already been applied to structure determinations of drug targets from parasitic protozoa. Even cryo-electron microscopy is contributing to our understanding of the mode of binding of inhibitors to parasite ribosomes. A number of projects have been selected to illustrate how structural information has assisted in arriving at promising compounds that are currently being evaluated by pharmacological, pharmacodynamic and safety tests to assess their suitability as pharmaceutical agents. Structure-guided approaches are also applied to incorporate properties into compounds such that they are less likely to become the victim of resistance mechanisms. A great increase in the number of novel antiparasitic compounds will be needed in the future. These should then be combined into various multi-compound therapeutics to circumvent the diverse resistance mechanisms that render single-compound, or even multi-compound, drugs ineffective. The future should also see (i) an increase in the number of projects with a tight integration of structural biology, medicinal chemistry, parasitology and pharmaceutical sciences; (ii) the education of more `medicinal structural biologists' who are familiar with the properties that compounds need to have for a high probability of success in the later steps of the drug-development process; and (iii) the expansion of drug-development capabilities in middle- and low-income countries.

摘要

寄生原生动物会引发一系列疾病,威胁着数十亿人的健康。它们在世界最不发达地区造成了巨大的死亡率和发病率。本文概述了过去三到四十年间针对寄生原生动物靶点进行的抑制剂、先导化合物和候选药物的结构导向设计的发展历程。靶点选择是结构导向药物设计中一个至关重要且多方面的环节。文中还提及了分子生物学、基因组测序和高通量筛选进展所产生的主要影响。包括X射线自由电子激光(XFEL)在内的最先进晶体学技术已被应用于寄生原生动物药物靶点的结构测定。甚至冷冻电子显微镜也有助于我们理解抑制剂与寄生虫核糖体的结合模式。我们选取了一些项目来说明结构信息是如何帮助获得有前景的化合物的,这些化合物目前正在接受药理学、药效学和安全性测试,以评估它们作为药物的适用性。结构导向方法还被用于将各种性质融入化合物中,使其不太可能成为耐药机制的牺牲品。未来需要大量增加新型抗寄生虫化合物的数量。然后应将这些化合物组合成各种多化合物疗法,以规避使单化合物甚至多化合物药物失效的多种耐药机制。未来还应看到:(i)紧密整合结构生物学、药物化学、寄生虫学和药学的项目数量增加;(ii)培养更多熟悉化合物在药物开发后期步骤中取得成功所需性质的“药物结构生物学家”;(iii)中低收入国家药物开发能力的扩展。

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