Eshelman School of Pharmacy, University of North Carolina at Chapel Hill, Chapel Hill, NC 27599, USA.
Drug Metab Dispos. 2012 Nov;40(11):2136-42. doi: 10.1124/dmd.112.047134. Epub 2012 Aug 15.
(S)-Warfarin 7-hydroxylation and midazolam 1'-hydroxylation are among the preferred probe substrate reactions for CYP2C9 and CYP3A4/5, respectively. The impact of solvents on enzyme activity, kinetic parameters, and predicted in vivo hepatic clearance (Cl(H)) associated with each reaction has not been evaluated. The effects of increasing concentrations [0.1-2% (v/v)] of six organic solvents (acetonitrile, methanol, ethanol, dimethyl sulfoxide, acetone, isopropanol) were first tested on each reaction using human liver microsomes (HLMs), human intestinal microsomes (midazolam 1'-hydroxylation only), and recombinant enzymes. Across enzyme sources, relative to water, acetonitrile and methanol had the least inhibitory effect on (S)-warfarin 7-hydroxylation (0-58 and 9-96%, respectively); acetonitrile, methanol, and ethanol had the least inhibitory effect on midazolam 1'-hydroxylation (0-29, 0-22, and 0-20%, respectively). Using HLMs, both acetonitrile and methanol (0.1-2%) decreased the V(max) (32-60 and 24-65%, respectively) whereas methanol (2%) increased the K(m) (100%) of (S)-warfarin-hydroxylation. (S)-Warfarin Cl(H) was underpredicted by 21-65% (acetonitrile) and 13-84% (methanol). Acetonitrile, methanol, and ethanol had minimal to modest impact on both the kinetics of midazolam 1'-hydroxylation (10-24%) and predicted midazolam Cl(H) (2-20%). In conclusion, either acetonitrile or methanol at ≤0.1% is recommended as the primary organic solvent for the (S)-warfarin 7-hydroxylation reaction; acetonitrile is preferred if higher solvent concentrations are required. Acetonitrile, methanol, and ethanol at ≤2% are recommended as primary organic solvents for the midazolam 1'-hydroxylation reaction. This information should facilitate optimization of experimental conditions and improve the interpretation and accuracy of in vitro-in vivo predictions involving these two preferred cytochrome P450 probe substrate reactions.
(S)-华法林 7-羟化和咪达唑仑 1'-羟化分别是 CYP2C9 和 CYP3A4/5 的首选探针底物反应。尚未评估溶剂对每种反应的酶活性、动力学参数和预测的体内肝清除率(Cl(H))的影响。首先使用人肝微粒体(HLMs)、人肠微粒体(仅咪达唑仑 1'-羟化)和重组酶,测试了 6 种有机溶剂(乙腈、甲醇、乙醇、二甲基亚砜、丙酮、异丙醇)的浓度[0.1-2%(v/v)]对每种反应的影响。在不同的酶源中,与水相比,乙腈和甲醇对(S)-华法林 7-羟化的抑制作用最小(分别为 0-58%和 9-96%);乙腈、甲醇和乙醇对咪达唑仑 1'-羟化的抑制作用最小(分别为 0-29%、0-22%和 0-20%)。使用 HLMs,乙腈和甲醇(0.1-2%)均降低了(S)-华法林羟化的 Vmax(分别为 32-60%和 24-65%),而甲醇(2%)增加了(S)-华法林的 K m(100%)。(S)-华法林 Cl(H)被低估了 21-65%(乙腈)和 13-84%(甲醇)。乙腈、甲醇和乙醇对咪达唑仑 1'-羟化的动力学(10-24%)和预测的咪达唑仑 Cl(H)(2-20%)的影响最小或适中。总之,建议在≤0.1%的情况下,将乙腈或甲醇作为(S)-华法林 7-羟化反应的主要有机溶剂;如果需要更高的溶剂浓度,则首选乙腈。建议将乙腈、甲醇和乙醇的浓度控制在≤2%,作为咪达唑仑 1'-羟化反应的主要有机溶剂。这些信息将有助于优化实验条件,并提高这两种首选细胞色素 P450 探针底物反应的体外-体内预测的解释和准确性。