Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences Research Center, Mazandaran University of Medical Sciences, Sari, Iran.
Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences Research Center, Mazandaran University of Medical Sciences, Sari, Iran.
Eur J Med Chem. 2022 Feb 5;229:114068. doi: 10.1016/j.ejmech.2021.114068. Epub 2021 Dec 24.
More studies are needed to develop new drugs for problems associated with drug resistance and unfavorable side effects. The natural flavonoid of quercetin revealed a wide range of biological activities by the modulation of various targets and signaling pathways. However, quercetin's low solubility and poor bioavailability have restricted its applicability; as a result, researchers have attempted to design and synthesize numerous novel quercetin derivatives using various methodologies in order to modify quercetin's constraints; the physico-chemical properties of quercetin's molecular scaffold make it appealing for drug development; low molecular mass and chemical groups are two of these characteristics. Therefore, the biological activities of quercetin derivatives, as well as the relationship between activity and chemical structure and their mechanism of action, were investigated. These quercetin-based molecules could be valuable in the creation and discovery of medications for a number of diseases.
需要更多的研究来开发新的药物,以解决与耐药性和不良反应相关的问题。槲皮素的天然类黄酮通过调节各种靶点和信号通路,显示出广泛的生物活性。然而,槲皮素的低溶解度和差的生物利用度限制了其适用性;因此,研究人员试图使用各种方法设计和合成许多新型槲皮素衍生物,以改变槲皮素的限制;槲皮素分子支架的物理化学性质使其成为药物开发的理想选择;低分子量和化学基团是其两个特征。因此,研究了槲皮素衍生物的生物活性,以及活性与化学结构之间的关系及其作用机制。这些基于槲皮素的分子在许多疾病的药物创造和发现方面可能具有重要价值。