Suppr超能文献

采用阳离子微乳液电动色谱系统估算碱性化合物的正辛醇-水分配系数

Estimation of the octanol-water distribution coefficient of basic compounds by a cationic microemulsion electrokinetic chromatography system.

作者信息

Fernández-Pumarega Alejandro, Martín-Sanz Belén, Amézqueta Susana, Fuguet Elisabet, Rosés Martí

机构信息

Departament d'Enginyeria Química i Química Analítica and Institut de Biomedicina (IBUB), Facultat de Química, Universitat de Barcelona, Martí i Franquès 1-11, 08028, Barcelona, Spain.

Serra Húnter Programme. Generalitat de Catalunya. Spain.

出版信息

ADMET DMPK. 2020 Mar 4;8(1):98-112. doi: 10.5599/admet.760. eCollection 2020.

Abstract

The octanol-water partition coefficient (P), or the octanol-water distribution coefficient (D) for ionized compounds, is a key parameter in the drug development process. In a previous work, this parameter was estimated through the retention factor measurements in a sodium dodecyl sulfate (SDS) - microemulsion electrokinetic chromatography (MEEKC) system for acidic compounds. Nonetheless, when ionized basic compounds were analyzed, undesirable ion pairs were formed with the anionic surfactant and avoided a good estimation of log D. For this reason, an alternative MEEKC system based on a cationic surfactant has been evaluated to estimate P or D of neutral compounds and ionized bases. To this end, it has been characterized through the solvation parameter model (SPM) and compared to the octanol-water partition system. Results pointed out that both systems show a similar partition behavior. Hence, the log P of a set of neutral compounds has been successfully correlated against the logarithm of the retention factor (log k) determined in this MEEKC system. Then, the log D of 6 model bases have been estimated at different pH values and they have been compared to data from the literature, determined by the reference shake-flask and potentiometric methods. Good agreement has been observed between the literature and the estimated values when the base is neutral or partially ionized (up to 99% of ionization).

摘要

正辛醇 - 水分配系数(P),或离子化化合物的正辛醇 - 水分布系数(D),是药物研发过程中的一个关键参数。在之前的一项工作中,该参数是通过在十二烷基硫酸钠(SDS) - 微乳液电动色谱(MEEKC)系统中对酸性化合物进行保留因子测量来估算的。然而,在分析离子化碱性化合物时,会与阴离子表面活性剂形成不良离子对,从而无法很好地估算log D。因此,已对基于阳离子表面活性剂的替代MEEKC系统进行了评估,以估算中性化合物和离子化碱的P或D。为此,通过溶剂化参数模型(SPM)对其进行了表征,并与正辛醇 - 水分配系统进行了比较。结果表明,两个系统都表现出相似的分配行为。因此,一组中性化合物的log P已成功地与在该MEEKC系统中测定的保留因子对数(log k)相关联。然后,在不同pH值下估算了6种模型碱的log D,并将其与通过参考摇瓶法和电位法测定的文献数据进行了比较。当碱为中性或部分离子化(离子化程度高达99%)时,文献值与估算值之间观察到了良好的一致性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f3fb/8915598/b7bec74b3f07/admet-8-760-g001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验