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多韦拉韦的临床药代动力学与药物相互作用

Clinical Pharmacokinetics and Drug Interactions of Doravirine.

作者信息

Wilby Kyle John, Eissa Nesma Ahmed

机构信息

College of Pharmacy, Qatar University, PO Box 2713, Doha, Qatar.

School of Pharmacy, University of Otago, 18 Frederick St., North Dunedin, Dunedin, 9016, New Zealand.

出版信息

Eur J Drug Metab Pharmacokinet. 2018 Dec;43(6):637-644. doi: 10.1007/s13318-018-0497-3.

Abstract

Doravirine is a new HIV-1 non-nucleoside reverse transcriptase inhibitor that has demonstrated a good efficacy and safety profile in clinical trials. It has a therapeutic profile that makes it an attractive option for treatment of HIV-1 infection. As such, there has been an increase in the published literature regarding the pharmacokinetics of doravirine and potential for drug-drug interactions. This review aimed to identify pharmacokinetic literature pertaining to doravirine, used findings from the literature to summarize its pharmacokinetic profile, and finally evaluated literature describing actual and potential drug interactions. Review findings show doravirine is well-absorbed, exhibits moderate protein binding activity, and is extensively metabolized by cytochrome P450 enzymes (specifically CYP3A). It has an elimination half-life of 12-21 h. Gender, age, moderate hepatic impairment, and co-administration with food did not greatly alter doravirine's pharmacokinetic profile. Drug interaction studies have shown doravirine does not affect the pharmacokinetics of dolutegravir or atorvastatin but may have its pharmacokinetics altered by rifampicin (rifampin) and other rifamycins (CYP3A inducers) and ritonavir (CYP3A inhibitor). No clinically significant interactions were noted between doravirine and an antacid (aluminum-magnesium), pantoprazole, ledipasvir/sofosbuvir, or elbasvir/grazoprevir. Further study is needed to better understand doravirine's efficacy and safety profile when co-administered with other agents known to be CYP inducers or inhibitors.

摘要

多拉韦林是一种新型的HIV-1非核苷类逆转录酶抑制剂,在临床试验中已显示出良好的疗效和安全性。它的治疗特性使其成为治疗HIV-1感染的一个有吸引力的选择。因此,关于多拉韦林药代动力学和药物相互作用可能性的已发表文献有所增加。本综述旨在识别与多拉韦林相关的药代动力学文献,利用文献中的研究结果总结其药代动力学特征,最后评估描述实际和潜在药物相互作用的文献。综述结果表明,多拉韦林吸收良好,表现出中等程度的蛋白结合活性,并被细胞色素P450酶(特别是CYP3A)广泛代谢。其消除半衰期为12 - 21小时。性别、年龄、中度肝功能损害以及与食物同时服用对多拉韦林的药代动力学特征影响不大。药物相互作用研究表明,多拉韦林不影响度鲁特韦或阿托伐他汀的药代动力学,但利福平(利福霉素)和其他利福霉素(CYP3A诱导剂)以及利托那韦(CYP3A抑制剂)可能会改变其药代动力学。多拉韦林与抗酸剂(铝镁制剂)、泮托拉唑、雷迪帕韦/索磷布韦或艾尔巴韦/格拉瑞韦之间未发现具有临床意义的相互作用。当多拉韦林与其他已知的CYP诱导剂或抑制剂联合使用时,需要进一步研究以更好地了解其疗效和安全性。

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