Deaton David N, Tavares Francis X
Department of Medicinal Chemistry, GlaxoSmithKline, Research Triangle Park, NC 27709, USA.
Curr Top Med Chem. 2005;5(16):1639-75. doi: 10.2174/156802605775009676.
Osteoporosis is a progressive, debilitating bone disease resulting in increased cost and morbidity to the elderly. This review summarizes the therapeutic approaches taken in the treatment of osteoporosis with particular emphasis on cathepsin K inhibitors. Cathepsin K, a cysteine protease predominantly expressed in osteoclasts, is a key player involved in bone matrix degradation. Both genetic ablation and small molecule inhibitor strategies versus cathepsin K have validated the importance of this enzyme in bone resorption. Starting from aldehyde-based leads, this review synopsizes the design of improved small molecule inhibitors by GlaxoWellcome researchers. These efforts involved the evaluation of various warheads, including cyanamides, ketoheterocycles, and ketoamides. Initial structure/activity relationships of aldehyde-based inhibitors proved useful in the design of ketoamide-based cathepsin K inhibitors. Further exploration of S(3), S(2), S(1), and S(1') subsites with P(3), P(2), P(1), and P(1') probes have resulted in the identification of potent, selective, orally bioavailable ketoamide-based inhibitors of cathepsin K with demonstrated in vivo efficacy.
骨质疏松症是一种渐进性、使人衰弱的骨骼疾病,会增加老年人的医疗成本和发病率。本综述总结了治疗骨质疏松症所采用的治疗方法,尤其着重于组织蛋白酶K抑制剂。组织蛋白酶K是一种主要在破骨细胞中表达的半胱氨酸蛋白酶,是参与骨基质降解的关键因子。针对组织蛋白酶K的基因敲除和小分子抑制剂策略均证实了该酶在骨吸收中的重要性。本综述从基于醛的先导化合物出发,概述了葛兰素威康研究人员对改进型小分子抑制剂的设计。这些工作涉及对各种弹头的评估,包括氰胺、酮杂环和酮酰胺。基于醛的抑制剂的初步构效关系在基于酮酰胺的组织蛋白酶K抑制剂设计中被证明是有用的。用P(3)、P(2)、P(1)和P(1')探针进一步探索S(3)、S(2)、S(1)和S(1')亚位点,已鉴定出具有体内疗效的强效、选择性、口服生物可利用的基于酮酰胺的组织蛋白酶K抑制剂。