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苯二氮䓬类药物在阿片受体上的活性: docking 研究。

Designer Benzodiazepines' Activity on Opioid Receptors: A Docking Study.

机构信息

Psychopharmacology, Drug Misuse & Novel Psychoactive Substances Research Unit, School of Life & Medical Sciences, University of Hertfordshire, College Lane Campus, Hatfield, United Kingdom.

Swansea University Medical School, The Grove, Swansea University, Singleton Park, Swansea, United Kingdom.

出版信息

Curr Pharm Des. 2022;28(32):2639-2652. doi: 10.2174/1381612828666220510153319.

Abstract

BACKGROUND

Previous studies have reported that benzodiazepines (BZDs) seem to enhance euphoric and reinforcing properties of opioids in opioid users so that a direct effect on opioid receptors has been postulated, together with a possible synergistic induction of severe side effects due to co use of BDZs and opioids. This is particularly worrisome given the appearance on the market of designer benzodiazepines (DBZDs), whose activity/toxicity profiles are scarcely known.

OBJECTIVES

This study aimed to evaluate, through computational studies, the binding affinity (or lack thereof) of 101 DBZDs identified online on the kappa, mu, and delta opioid receptors (K, M, DOR); and to assess whether their mechanism of action could include activation of the latter.

METHODS

MOE® was used for the computational studies. Pharmacophore mapping based on strong opioids agonist binders' 3D chemical features was used to filter the DBZDs. Resultant DBZDs were docked into the crystallised 3D active conformation of KOR (PDB6B73), DOR (PDB6PT3) and MOR (PDB5C1M). Co-crystallised ligands and four strong agonists were used as reference compounds. A score (S, Kcal/mol) representative of the predicted binding affinity, and a description of ligand interactions were obtained from MOE®.

RESULTS

The docking results, filtered for S < -8.0 and the interaction with the Asp residue, identified five DBZDs as putative binders of the three ORs : ciclotizolam, fluloprazolam, JQ1, Ro 48-6791, and Ro 48-8684.

CONCLUSION

It may be inferred that at least some DBZDs may have the potential to activate opioid receptors. This could mediate/increase their anxiolytic, analgesic, and addiction potentials, as well as worsen the side effects associated with opioid co-use.

摘要

背景

先前的研究报告表明,苯二氮䓬类药物(BZDs)似乎增强了阿片类药物使用者的欣快和强化作用,因此推测其对阿片受体有直接作用,同时由于 BZDs 和阿片类药物的共同使用,可能会产生协同诱导严重副作用。鉴于市场上出现了苯二氮䓬类药物(DBZDs),其活性/毒性特征知之甚少,这一点尤其令人担忧。

目的

通过计算研究评估 101 种在线识别的 DBZDs 在κ、μ和δ阿片受体(K、M、DOR)上的结合亲和力(或缺乏);并评估其作用机制是否包括激活后者。

方法

使用 MOE®进行计算研究。基于强阿片类激动剂结合物的 3D 化学特征的药效团映射用于筛选 DBZDs。由此产生的 DBZDs 被对接入 KOR(PDB6B73)、DOR(PDB6PT3)和 MOR(PDB5C1M)的结晶 3D 活性构象中。共结晶配体和四种强激动剂被用作参考化合物。从 MOE®获得代表预测结合亲和力的分数(S,千卡/摩尔)和配体相互作用的描述。

结果

对接结果经过 S <-8.0 过滤和与 Asp 残基的相互作用,鉴定出五种 DBZDs 为三种 OR 的潜在配体:环西唑仑、氟洛唑仑、JQ1、Ro 48-6791 和 Ro 48-8684。

结论

可以推断出至少一些 DBZDs 可能具有激活阿片受体的潜力。这可能会介导/增加它们的抗焦虑、镇痛和成瘾潜力,并使与阿片类药物共同使用相关的副作用恶化。

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