Department of Pharmacy, Affiliated Taizhou People's Hospital of Nanjing Medical University, Taizhou, P. R. China.
School of Pharmacy, Nanjing University of Chinese Medicine, Nanjing, P. R. China.
J Sep Sci. 2023 Oct;46(20):e2300175. doi: 10.1002/jssc.202300175. Epub 2023 Aug 11.
Previous clinical studies have found that the efficacy of processed Qixue Shuangbu Prescription has been significantly improved in the treatment of chronic heart failure. However, the absorbed constituents and synergistic mechanisms of processed Qixue Shuangbu Prescription to enhance the therapeutic effect of chronic heart failure remain unclear. In this study, we propose an integrated strategy combining plasma metabolomics, network pharmacology, and molecular docking to study the absorbed constituents and synergistic mechanisms of processed Qixue Shuangbu Prescription. A total of 34 prototype constituents and 24 metabolites were identified in rat plasma after administration of crude and processed Qixue Shuangbu Prescription. As a result, six potential absorbed constituents and six potential targets for the treatment of chronic heart failure were identified. In addition, the result of molecular docking indicated that the key constituents exhibited good affinity to hub targets. This study showed that the multiomics approach could effectively clarify absorbed constituents and synergistic mechanisms of traditional Chinese medicine processing from a new perspective.
先前的临床研究发现,在治疗慢性心力衰竭方面,血府逐瘀汤的疗效有了显著提高。然而,炮制血府逐瘀汤增强慢性心力衰竭治疗效果的吸收成分和协同机制仍不清楚。在这项研究中,我们提出了一种整合的策略,结合了血浆代谢组学、网络药理学和分子对接,以研究炮制血府逐瘀汤的吸收成分和协同机制。在给予生品和炮制品血府逐瘀汤后,共鉴定出 34 个原型成分和 24 个代谢产物在大鼠血浆中。结果,鉴定出 6 个潜在的吸收成分和 6 个潜在的治疗慢性心力衰竭的靶点。此外,分子对接的结果表明,关键成分与枢纽靶点表现出良好的亲和力。本研究表明,多组学方法可以从新的角度有效地阐明中药炮制的吸收成分和协同机制。