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使用 Simcyp 基于人群的模拟器预测克唑替尼-咪达唑仑的相互作用:人肝微粒体与肝细胞中 CYP3A 时间依赖性抑制作用的比较。

Prediction of crizotinib-midazolam interaction using the Simcyp population-based simulator: comparison of CYP3A time-dependent inhibition between human liver microsomes versus hepatocytes.

机构信息

Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research and Development, San Diego, CA, USA.

出版信息

Drug Metab Dispos. 2013 Feb;41(2):343-52. doi: 10.1124/dmd.112.049114. Epub 2012 Nov 5.

Abstract

Crizotinib (Xalkori) is an orally available potent inhibitor of multiple tyrosine kinases, including anaplastic lymphoma kinase and mesenchymal-epithelial transition factor. Objectives of the present study were as follows: 1) to characterize crizotinib time-dependent inhibition (TDI) potency for CYP3A in human liver microsomes (HLM) and cryopreserved human hepatocytes suspended in human plasma (HSP); 2) to characterize crizotinib enzyme induction potency on CYP3A4 in cryopreserved human hepatocytes; 3) to predict crizotinib steady-state plasma concentrations in patients (e.g., autoinhibition and autoinduction) using the mechanistic dynamic model, Simcyp population-based simulator; and 4) to predict a clinical crizotinib-midazolam interaction using the dynamic model as well as the static mathematical model. Crizotinib inactivation constant (K(I)) and maximum inactivation rate constant (k(inact)) for TDI were estimated as, respectively, 0.37 µM and 6.9 h(-1) in HLM and 0.89 µM and 0.78 h(-1) in HSP. Thus, crizotinib inactivation efficiency (k(inact)/K(I)) was ∼20-fold lower in HSP relative to HLM. Crizotinib E(max) and EC(50) for CYP3A4 induction (measured as mRNA expression) were estimated as 6.4- to 29-fold and 0.47 to 3.1 µM, respectively. Based on these in vitro parameters, the predicted crizotinib steady-state area under plasma concentration-time curve (AUC) with HLM-TDI was 2.1-fold higher than the observed AUC, whereas that with HSP-TDI was consistent with the observed result (≤1.1-fold). The increase in midazolam AUC with coadministration of crizotinib (21-fold) was significantly overpredicted using HLM-TDI, whereas the prediction using HSP-TDI (3.6-fold) was consistent with the observed result (3.7-fold). Collectively, the present study demonstrated the value of HSP to predict in vivo CYP3A-mediated drug-drug interaction.

摘要

克唑替尼(Xalkori)是一种口服有效的多种酪氨酸激酶抑制剂,包括间变性淋巴瘤激酶和间质上皮转化因子。本研究的目的如下:1)在人肝微粒体(HLM)和悬浮在人血浆中的冷冻保存人肝细胞(HSP)中,对克唑替尼的时间依赖性抑制(TDI)效力进行特征描述;2)在冷冻保存的人肝细胞中,对克唑替尼对 CYP3A4 的酶诱导效力进行特征描述;3)使用基于机制的动态模型 Simcyp 人群模拟器,预测患者的克唑替尼稳态血浆浓度(例如,自动抑制和自动诱导);4)使用动态模型和静态数学模型预测临床克唑替尼-咪达唑仑相互作用。在 HLM 中,克唑替尼的失活常数(K(I))和最大失活速率常数(k(inact))分别为 0.37 µM 和 6.9 h(-1),在 HSP 中分别为 0.89 µM 和 0.78 h(-1)。因此,与 HLM 相比,克唑替尼在 HSP 中的失活效率(k(inact)/K(I))低约 20 倍。克唑替尼对 CYP3A4 诱导(以 mRNA 表达测量)的 E(max)和 EC(50)分别估计为 6.4-29 倍和 0.47-3.1 µM。基于这些体外参数,与 HLM-TDI 相比,预测的克唑替尼稳态 AUC 与 HLM-TDI 相比增加了 2.1 倍,而与 HSP-TDI 相比则与观察结果一致(≤1.1 倍)。与单独使用咪达唑仑相比,联合使用克唑替尼时咪达唑仑 AUC 的增加(21 倍)被显著高估,而使用 HSP-TDI 的预测(3.6 倍)与观察结果(3.7 倍)一致。总的来说,本研究表明 HSP 可用于预测体内 CYP3A 介导的药物相互作用。

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