Department of Medical Pharmacy, School of Basic Medicine, Qingdao University, Qingdao, 266071, Shandong, PR China.
Department of Medical Pharmacy, School of Basic Medicine, Qingdao University, Qingdao, 266071, Shandong, PR China.
Chem Biol Interact. 2023 Sep 1;382:110623. doi: 10.1016/j.cbi.2023.110623. Epub 2023 Jul 13.
Triazole scaffolds, a series of 5-membered heterocycles, are well known for their high efficacy, low toxicity, and superior pharmacokinetics. Alzheimer's disease (AD) is the first neurodegenerative disorder with complex pathological mechanisms. Triazole, as an aromatic group with three nitrogen atoms, forms polar and non-polar interactions with diverse key residues in the receptor-ligand binding procedure, and has been widely used in the molecular design in the development of anti-AD agents. Moreover, considering the simple synthesis approaches, triazole scaffolds are commonly used to link two pharmacodynamic groups in one chemical molecule, forming multi-target directed ligands (MTDLs). Furthermore, the click reaction between azide- and cyano-modified enzyme and ligand provides feasibility for the new modulator discovery, compound tissue distribution evaluation, enzyme localization, and pharmacological mechanism study, promoting the diagnosis of AD course.
三唑类骨架是一类五元杂环化合物,因其高效、低毒、优良的药代动力学特性而备受关注。阿尔茨海默病(AD)是第一种具有复杂病理机制的神经退行性疾病。三唑作为一个含有三个氮原子的芳香基团,在受体-配体结合过程中与多种关键残基形成极性和非极性相互作用,已广泛应用于抗 AD 药物的分子设计中。此外,考虑到简单的合成方法,三唑骨架常用于将两个药效团连接在一个化学分子中,形成多靶标导向配体(MTDL)。此外,叠氮化物和氰基修饰酶与配体之间的点击反应为新调节剂的发现、化合物组织分布评价、酶定位和药理学机制研究提供了可行性,从而促进了 AD 病程的诊断。