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一些哌啶类化合物和 β-环糊精主体客体配合物的结构和药理学性质的比较分析。

Comparative Analysis of the Structure and Pharmacological Properties of Some Piperidines and Host-Guest Complexes of β-Cyclodextrin.

机构信息

South Kazakhstan Medical Academy, 1 Al-Farabi Square, Shymkent 160019, Kazakhstan.

A.B. Bekturov Institute of Chemical Sciences, 106 Ualikhanov St., Almaty 050010, Kazakhstan.

出版信息

Molecules. 2024 Feb 29;29(5):1098. doi: 10.3390/molecules29051098.

Abstract

Pain and anesthesia are a problem for all physicians. Scientists from different countries are constantly searching for new anesthetic agents and methods of general anesthesia. In anesthesiology, the role and importance of local anesthesia always remain topical. In the present work, a comparative analysis of the results of pharmacological studies on models of the conduction and terminal anesthesia, as well as acute toxicity studies of the inclusion complex of 1-methyl-4-ethynyl-4-hydroxypiperidine (MEP) with β-cyclodextrin, was carried out. A virtual screening and comparative analysis of pharmacological activity were also performed on a number of the prepared piperidine derivatives and their host-guest complexes of β-cyclodextrin to identify the structure-activity relationship. Various programs were used to study biological activity in silico. For comparative analysis of chemical and pharmacological properties, data from previous works were used. For some piperidine derivatives, new dosage forms were prepared as beta-cyclodextrin host-guest complexes. Some compounds were recognized as promising local anesthetics. Pharmacological studies have shown that KFCD-7 is more active than reference drugs in terms of local anesthetic activity and acute toxicity but is less active than host-guest complexes, based on other piperidines. This fact is in good agreement with the predicted results of biological activity.

摘要

疼痛和麻醉是所有医生都面临的问题。来自不同国家的科学家一直在寻找新的麻醉剂和全身麻醉方法。在麻醉学中,局部麻醉的作用和重要性始终是热门话题。在本工作中,对传导和末端麻醉的模型进行了药理学研究结果的比较分析,以及 1-甲基-4-乙炔基-4-羟基哌啶(MEP)与β-环糊精包合物的急性毒性研究。还对一些制备的哌啶衍生物及其β-环糊精主体-客体络合物进行了虚拟筛选和药理学活性的比较分析,以确定结构-活性关系。各种程序被用于计算机模拟研究生物活性。为了进行化学和药理学性质的比较分析,使用了以前工作的数据。对于一些哌啶衍生物,作为β-环糊精主体-客体络合物,制备了新的剂型。一些化合物被认为是有前途的局部麻醉剂。药理学研究表明,KFCD-7 在局部麻醉活性和急性毒性方面比参考药物更活跃,但与基于其他哌啶的主体-客体络合物相比,其活性较低。这一事实与生物活性的预测结果非常吻合。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6acd/10935227/0d3d8c648961/molecules-29-01098-g001.jpg

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