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体外预测可能干扰可待因生物活化的药物。

In vitro forecasting of drugs that may interfere with codeine bioactivation.

作者信息

Dayer P, Desmeules J, Striberni R

机构信息

Division of Clinical Pharmacology, University Hospital, Geneva, Switzerland.

出版信息

Eur J Drug Metab Pharmacokinet. 1992 Apr-Jun;17(2):115-20. doi: 10.1007/BF03188779.

Abstract

The O-demethylation of codeine (methylmorphine) into morphine is mediated by the polymorphic cytochrome P450 DB1 (P450 IID6). By means of in vitro screening in human liver microsomes we have studied the effect on codeine bioactivation of several drugs used as analgesics or as adjuvants for pain control. In microsomes from an extensive metabolizer subject, paracetamol (acetaminophen) and NSAIDs (acetylsalicylic acid, diclofenac, indomethacin, piroxicam, and pirprofen), benzodiazepines (chlordiazepoxide, clonazepam, diazepam, flunitrazepam, and midazolam), and anticonvulsants (carbamazepine and phenytoin) did not alter the reaction. There was marked inhibition of in vitro morphine production by neuroleptics (chlorpromazine, haloperidol, levomepromazine, and thioridazine), metoclopramide, and tricyclic antidepressants (amitriptyline, clomipramine, desipramine, imipramine, and nortriptyline). Enzyme kinetics showed competitive inhibition by neuroleptics (chlorpromazine Ki = 0.5 microM) and antidepressants (clomipramine Ki = 6.8 microM), which are substrates of the polymorphic monooxygenase. Due to the low affinity of codeine for P450 DB1 (Km = 100-200 microM), its bioactivation in extensive metabolizers, and thus its analgesic efficacy, is liable to vary greatly when it is combined with any drug that has a high affinity for the polymorphic isozyme.

摘要

可待因(甲基吗啡)向吗啡的O - 去甲基化由多态性细胞色素P450 DB1(P450 IID6)介导。通过在人肝微粒体中进行体外筛选,我们研究了几种用作镇痛药或疼痛控制佐剂的药物对可待因生物活化的影响。在一个广泛代谢者个体的微粒体中,对乙酰氨基酚、非甾体抗炎药(乙酰水杨酸、双氯芬酸、吲哚美辛、吡罗昔康和吡洛芬)、苯二氮䓬类药物(氯氮卓、氯硝西泮、地西泮、氟硝西泮和咪达唑仑)以及抗惊厥药(卡马西平和苯妥英)均未改变该反应。抗精神病药(氯丙嗪、氟哌啶醇、左美丙嗪和硫利达嗪)、甲氧氯普胺和三环类抗抑郁药(阿米替林、氯米帕明、地昔帕明、丙咪嗪和去甲替林)对体外吗啡生成有显著抑制作用。酶动力学表明抗精神病药(氯丙嗪Ki = 0.5微摩尔)和抗抑郁药(氯米帕明Ki = 6.8微摩尔)存在竞争性抑制,它们是多态性单加氧酶的底物。由于可待因对P450 DB1的亲和力较低(Km = 100 - 200微摩尔),当它与任何对该多态性同工酶具有高亲和力的药物合用时,其在广泛代谢者中的生物活化以及镇痛效果可能会有很大差异。

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