Skip to content
2000
Volume 15, Issue 1
  • ISSN: 1389-2002
  • E-ISSN: 1875-5453

Abstract

Flavonoids are natural polyphenols that can be found in many vegetables, citric fruits and dietary supplements and are widely consumed worldwide in the human diet. Over the past 30 years, studies have demonstrated that these compounds present significant biological activities, and their antioxidant properties may be responsible for the prevention of many diseases such as neurodegeneration, atherosclerosis, tumor generation, and microbial infections. Moreover, studies have shown that flavonoids may be substrates of cytochrome P450 enzymes and undergo bioactivation to metabolites that inhibit tumor cell growth. Therefore, it is important to understand the CYP450-mediated metabolic profiles of polyphenolic compounds during drug discovery and development processes. This review highlights ligand-based and structure-based methods to predict the Phase I metabolism of polyphenols. Moreover, an integrated in silico approach for the prediction of Phase I metabolism of the flavonoids quercetin, rutin, naringenin and naringin, which provided useful information about the most likely metabolites of these flavonoids and their interactions with amino acid residues of CYP2C9, is described.

Loading

Article metrics loading...

/content/journals/cdm/10.2174/1389200215666140130125339
2014-01-01
2025-06-27
Loading full text...

Full text loading...

/content/journals/cdm/10.2174/1389200215666140130125339
Loading

  • Article Type:
    Research Article
Keyword(s): Cytochrome P450; docking; flavonoids; ligand-based; metabolism; structure-based
This is a required field
Please enter a valid email address
Approval was a Success
Invalid data
An Error Occurred
Approval was partially successful, following selected items could not be processed due to error
Please enter a valid_number test