计算生物学
环氧化物水解酶
药物发现
合理设计
赫尔格
药物开发
化学
化学空间
环氧化物水解酶2
药品
结构相似性
组合化学
生物
药理学
脚手架
对接(动物)
生物化学
治疗窗口
化学生物学
生物信息学
纳米技术
计算机科学
作者
Zhenyue Wang,Jingyue Dong,Jian-Hua Liang
标识
DOI:10.1080/17568919.2025.2580912
摘要
The development of soluble epoxide hydrolase (sEH) inhibitors has emerged as a promising therapeutic strategy, yet progress has been constrained by structural similarity and suboptimal pharmacokinetic profiles. While numerous synthetic and natural product-derived inhibitors demonstrate potent pharmacological activity, their clinical translation has been hampered by recurring limitations including poor solubility, low AUC, CYP inhibition, and hERG toxicity. This review critically evaluates recent breakthroughs in scaffold diversification and rational design approaches that overcome these limitations. We highlight innovative synthetic methodologies, structure-activity relationship insights, and novel chemotypes that expand the chemical space beyond conventional urea-based scaffolds. Furthermore, we discuss emerging therapeutic applications enabled by these advanced inhibitors, providing a strategic roadmap for next-generation sEH-targeted drug discovery.
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