Suppr超能文献

葛根的药代动力学和药效学特征与水煎液中多成分分子聚集的相关性

Relevance of the Pharmacokinetic and Pharmacodynamic Profiles of Puerariae lobatae Radix to Aggregation of Multi-Component Molecules in Aqueous Decoctions.

作者信息

Su Bili, Kan Yongjun, Xie Jianwei, Hu Juan, Pang Wensheng

机构信息

The Institute of Drug Research, Fujian Academy of Traditional Chinese Medicine, Fuzhou 350003, China.

The College of Pharmacy, Fujian University of Traditional Chinese Medicine, Fuzhou 350122, China.

出版信息

Molecules. 2016 Jun 28;21(7):845. doi: 10.3390/molecules21070845.

Abstract

The complexity of traditional Chinese medicines (TCMs) is related to their multi-component system. TCM aqueous decoction is a common clinical oral formulation. Between molecules in solution, there exist intermolecular strong interactions to form chemical bonds or weak non-bonding interactions such as hydrogen bonds and Van der Waals forces, which hold molecules together to form "molecular aggregates". Taking the TCM Puerariae lobatae Radix (Gegen) as an example, we explored four Gegen decoctions of different concentration of 0.019, 0.038, 0.075, and 0.30 g/mL, named G-1, G-2, G-3, and G-4. In order of molecular aggregate size (diameter) the four kinds of solution were ranked G-1 < G-2 < G-3 < G-4 by Flow Cell 200S IPAC image analysis. A rabbit vertebrobasilar artery insufficiency (VBI) model was set up and they were given Gegen decoction (GGD) at a clinical dosage of 0.82 g/kg (achieved by adjusting the gastric perfusion volume depending on the concentration). The HPLC fingerprint of rabbit plasma showed that the chemical component absorption into blood in order of peak area values was G-1 < G-2 > G-3 > G-4. Puerarin and daidzin are the major constituents of Gegen, and the pharmacokinetics of G-1 and G-2 puerarin conformed with the two compartment open model, while for G-3 and G-4, they conformed to a one compartment open model. For all four GGDs the pharmacokinetics of daidzin complied with a one compartment open model. FQ-PCR assays of rabbits' vertebrobasilar arterial tissue were performed to determine the pharmacodynamic profiles of the four GGDs. GGD markedly lowered the level of AT₁R mRNA, while the AT₂R mRNA level was increased significantly vs. the VBI model, and G-2 was the most effective. In theory the dosage was equal to the blood drug concentration and should be consistent; however, the formation of molecular aggregates affects drug absorption and metabolism, and therefore influences drugs' effects. Our data provided references for the rational use of Chinese medicines in the clinic, such as the best oral preparation and decoction concentration.

摘要

中药的复杂性与其多组分体系相关。中药水煎剂是临床常用的口服剂型。溶液中的分子间存在分子间强相互作用以形成化学键,或存在如氢键和范德华力等弱非键相互作用,这些作用使分子聚集在一起形成“分子聚集体”。以中药葛根为例,我们研究了浓度分别为0.019、0.038、0.075和0.30 g/mL的四种葛根水煎剂,分别命名为G-1、G-2、G-3和G-4。通过Flow Cell 200S IPAC图像分析,按分子聚集体大小(直径)对这四种溶液进行排序为G-1 < G-2 < G-3 < G-4。建立兔椎基底动脉供血不足(VBI)模型,并按临床剂量0.82 g/kg给它们灌胃葛根水煎剂(通过根据浓度调整灌胃体积来实现)。兔血浆的HPLC指纹图谱显示,按峰面积值排序,化学成分吸收入血的情况为G-1 < G-2 > G-3 > G-4。葛根素和大豆苷是葛根的主要成分,G-1和G-2中葛根素的药代动力学符合二室开放模型,而G-3和G-4则符合一室开放模型。对于所有四种葛根水煎剂,大豆苷的药代动力学均符合一室开放模型。对兔椎基底动脉组织进行FQ-PCR检测以确定四种葛根水煎剂的药效学特征。葛根水煎剂显著降低AT₁R mRNA水平,而与VBI模型相比,AT₂R mRNA水平显著升高,且G-2最为有效。理论上剂量应等于血药浓度且应一致;然而,分子聚集体的形成会影响药物吸收和代谢,进而影响药物疗效。我们的数据为临床合理使用中药提供了参考,如最佳口服制剂和水煎剂浓度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fdbb/6274100/66178c310170/molecules-21-00845-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