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  2. Quercetin derivatives: Drug design, development, and biological activities, a review

Quercetin derivatives: Drug design, development, and biological activities, a review

  • Eur J Med Chem. 2022 Feb 5:229:114068. doi: 10.1016/j.ejmech.2021.114068.
Seyedeh Roya Alizadeh 1 Mohammad Ali Ebrahimzadeh 2
Affiliations

Affiliations

  • 1 Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences Research Center, Mazandaran University of Medical Sciences, Sari, Iran.
  • 2 Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences Research Center, Mazandaran University of Medical Sciences, Sari, Iran. Electronic address: zadeh20@yahoo.com.
Abstract

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.

Keywords

Anti-bacterial; Anti-cancer; Anti-inflammatory; Anti-oxidant; Drug design; Quercetin; SAR.

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