Department of Molecular Medicine, and BK21 program, Kyungpook National University School of Medicine, Daegu, South Korea.
PLoS One. 2013 Apr 4;8(4):e60556. doi: 10.1371/journal.pone.0060556. Print 2013.
Drug-induced torsades de pointes (TdP), a life-threatening arrhythmia associated with prolongation of the QT interval, has been a significant reason for withdrawal of several medicines from the market. Prolongation of the QT interval is considered as the best biomarker for predicting the torsadogenic risk of a new chemical entity. Because of the difficulty assessing the risk for TdP during drug development, we evaluated the metabolic phenotype for predicting QT prolongation induced by sparfloxacin, and elucidated the metabolic pathway related to the QT prolongation. We performed electrocardiography analysis and liquid chromatography-mass spectroscopy-based metabolic profiling of plasma samples obtained from 15 guinea pigs after administration of sparfloxacin at doses of 33.3, 100, and 300 mg/kg. Principal component analysis and partial least squares modelling were conducted to select the metabolites that substantially contributed to the prediction of QT prolongation. QTc increased significantly with increasing dose (r = 0.93). From the PLS analysis, the key metabolites that showed the highest variable importance in the projection values (>1.5) were selected, identified, and used to determine the metabolic network. In particular, cytidine-5'-diphosphate (CDP), deoxycorticosterone, L-aspartic acid and stearic acid were found to be final metabolomic phenotypes for the prediction of QT prolongation. Metabolomic phenotypes for predicting drug-induced QT prolongation of sparfloxacin were developed and can be applied to cardiac toxicity screening of other drugs. In addition, this integrative pharmacometabolomic approach would serve as a good tool for predicting pharmacodynamic or toxicological effects caused by changes in dose.
药物诱导的尖端扭转型室性心动过速(TdP)是一种与 QT 间期延长相关的危及生命的心律失常,是导致几种药物从市场撤出的重要原因。QT 间期延长被认为是预测新化学实体致扭转型风险的最佳生物标志物。由于在药物开发过程中评估 TdP 的风险存在困难,我们评估了代谢表型,以预测司帕沙星引起的 QT 间期延长,并阐明了与 QT 间期延长相关的代谢途径。我们对 15 只豚鼠在给予司帕沙星 33.3、100 和 300 mg/kg 剂量后,进行了心电图分析和基于液相色谱-质谱的血浆代谢谱分析。进行主成分分析和偏最小二乘模型分析,以选择对预测 QT 间期延长有显著贡献的代谢物。QTc 随剂量增加而显著增加(r=0.93)。从 PLS 分析中,选择了在投影值中显示出最高变量重要性(>1.5)的关键代谢物,对其进行鉴定,并用于确定代谢网络。特别是,胞苷-5'-二磷酸(CDP)、脱氧皮质酮、L-天冬氨酸和硬脂酸被确定为预测 QT 间期延长的最终代谢表型。建立了用于预测司帕沙星引起的 QT 间期延长的代谢表型,可应用于其他药物的心脏毒性筛选。此外,这种综合药代代谢组学方法将成为预测因剂量变化引起的药效学或毒理学效应的良好工具。