Clinical Pharmacology Modelling and Simulation, GlaxoSmithKline, Collegeville, PA, USA.
qPharmetra LLC, Nijmegen, the Netherlands.
CPT Pharmacometrics Syst Pharmacol. 2021 Jul;10(7):709-722. doi: 10.1002/psp4.12639. Epub 2021 Jun 4.
Molibresib (GSK525762) is an investigational, orally bioavailable, small-molecule bromodomain and extraterminal (BET) protein inhibitor for the treatment of advanced solid tumors. Molibresib was initially evaluated in a first-time-in-human (FTIH) study BET115521 consisting of two parts: Part 1 of the study (dose escalation) was conducted in 94 patients with nuclear protein in testis midline carcinoma and other solid tumors, and Part 2 (expansion cohort) was conducted in 99 patients with different solid tumor types. Molibresib is metabolized by cytochrome P450 3A4 enzymes to produce two major active metabolites that are equipotent to the parent molecule. The metabolites are measured together after full conversion of one to the other and reported as an active metabolite composite (GSK3529246). The molibresib pharmacokinetic (PK) profile has been characterized by a decrease in exposure over time, with the decrease more pronounced at higher doses, and accompanied by a slight increase of the metabolite concentrations. Autoinduction of molibresib metabolism was suspected and confirmed in vitro. Here we report the development of a semimechanistic liver-compartment population PK model using PK data from the FTIH study, which adequately describes the autoinduction of molibresib clearance and the PK of both molibresib and GSK3529246. Covariate analysis indicated body weight had a significant effect on the volume of distribution of molibresib and GSK3529246, and higher levels of aspartate aminotransferase resulted in the lower clearance of GSK3529246. This model was used to simulate individual patient exposures based on covariate information for use in future alternative dosing strategies and exposure-response analyses.
莫利布昔布(GSK525762)是一种在研的、口服生物可利用的、小分子溴结构域和末端(BET)蛋白抑制剂,用于治疗晚期实体瘤。莫利布昔布最初在一项首次人体(FTIH)研究 BET115521 中进行评估,该研究包括两个部分:研究的第 1 部分(剂量递增)在 94 名患有中线睾丸核蛋白癌和其他实体瘤的患者中进行,第 2 部分(扩展队列)在 99 名患有不同实体瘤类型的患者中进行。莫利布昔布被细胞色素 P450 3A4 酶代谢生成两种主要的活性代谢物,与母体分子等效。在一种完全转化为另一种之后,一起测量代谢物并报告为活性代谢物复合物(GSK3529246)。莫利布昔布的药代动力学(PK)特征表现为随时间推移暴露量下降,较高剂量下降更明显,同时代谢物浓度略有增加。体外证实了莫利布昔布代谢的自动诱导。在这里,我们报告了使用 FTIH 研究的 PK 数据开发半机械肝脏隔室群体 PK 模型的情况,该模型充分描述了莫利布昔布清除的自动诱导以及莫利布昔布和 GSK3529246 的 PK。协变量分析表明,体重对莫利布昔布和 GSK3529246 的分布容积有显著影响,天冬氨酸转氨酶水平较高导致 GSK3529246 的清除率降低。该模型用于根据协变量信息模拟个体患者的暴露量,以用于未来的替代剂量策略和暴露-反应分析。