Naritomi Y, Terashita S, Kimura S, Suzuki A, Kagayama A, Sugiyama Y
Biopharmaceutical and Pharmacokinetic Research Laboratories, Fujisawa Pharmaceutical Co., Ltd., Kashima, Yodogawa-ku, Osaka, Japan.
Drug Metab Dispos. 2001 Oct;29(10):1316-24.
We investigated the quantitative prediction of human hepatic metabolic clearance from in vitro experiments focusing on cytochrome P450 metabolism with eight model compounds, FK1052, FK480, zolpidem, omeprazole, nicardipine, nilvadipine, diazepam, and diltiazem. For the compounds, in vivo human hepatic extraction ratios ranged widely from 0.03 to 0.87. In vitro and in vivo hepatic intrinsic clearance (CL(int)) values for each compound were measured and calculated in rats and/or dogs and humans. CL(int,in vitro) was determined from a substrate disappearance rate at 1 microM in hepatic microsomes, which was a useful method. CL(int,in vivo) was calculated from in vivo pharmacokinetic data using three frequent mathematical models (the well stirred, parallel-tube, and dispersion models). The human scaling factor values (CL(int,in vivo)/CL(int,in vitro)) showed marked difference among the model compounds (0.3-26.6-fold). On the other hand, most of the animal scaling factors were within 2-fold of the values in humans, suggesting that scaling factor values were similar in the different animal species. When human CL(int,in vitro) values were compared with the actual CL(int,in vivo), correlation was not necessarily good. By contrast, using human CL(int,in vitro) corrected with the rat and/or dog scaling factors yielded better predictions of CL(int,in vivo) that were mostly within 2-fold of the actual values. Furthermore, successful predictions of human CL(oral) and hepatic extraction ratio (E(H)) were obtained by use of the human CL(int,in vitro) corrected with animal scaling factors. The new variant method is a simple one, incorporating additional information from animal studies and providing a more reliable prediction of human hepatic clearance.
我们以8种模型化合物FK1052、FK480、唑吡坦、奥美拉唑、尼卡地平、氨氯地平、地西泮和地尔硫䓬为研究对象,重点关注细胞色素P450代谢,通过体外实验对人体肝脏代谢清除率进行了定量预测。对于这些化合物,人体肝脏体内提取率范围广泛,从0.03到0.87。在大鼠和/或狗以及人体中测量并计算了每种化合物的体外和体内肝脏内在清除率(CL(int))值。CL(int,in vitro)通过在肝微粒体中1 microM时底物消失率来确定,这是一种有用的方法。CL(int,in vivo)使用三种常用数学模型(充分搅拌模型、平行管模型和弥散模型)从体内药代动力学数据计算得出。人体缩放因子值(CL(int,in vivo)/CL(int,in vitro))在模型化合物之间显示出显著差异(0.3至26.6倍)。另一方面,大多数动物缩放因子在人类值的2倍以内,这表明不同动物物种的缩放因子值相似。当将人体CL(int,in vitro)值与实际CL(int,in vivo)进行比较时,相关性不一定良好。相比之下,使用经大鼠和/或狗缩放因子校正的人体CL(int,in vitro)能更好地预测CL(int,in vivo),大多数预测值在实际值的2倍以内。此外,通过使用经动物缩放因子校正的人体CL(int,in vitro),成功预测了人体CL(oral)和肝脏提取率(E(H))。这种新的变体方法很简单,纳入了来自动物研究的额外信息,并能更可靠地预测人体肝脏清除率。