Computational analysis and in vitro investigation on Citrus flavonoids for inflammatory, diabetic and AGEs targets

Authors

  • Ali Muhammad Ahmad Department of Pharmacology, Faculty of Pharmacy, Gomal University D.I.Khan, KPK, Pakistan
  • Zahid Rasul Department of Pharmacology, Faculty of Pharmacy, Gomal University D.I.Khan, KPK, Pakistan
  • Abdul Rafey NPRL, Department of Pharmacognosy, Faculty of Pharmacy, Gomal University D.I.Khan, KPK, Pakistan
  • Adnan Amin NPRL, Department of Pharmacognosy, Faculty of Pharmacy, Gomal University D.I.Khan, KPK, Pakistan https://orcid.org/0000-0001-5562-6703
  • Muhammad Hanif NPRL, Department of Pharmacognosy, Faculty of Pharmacy, Gomal University D.I.Khan, KPK, Pakistan
  • Luc Pieters Natural Products & Food Research and Analysis, Department of Pharmaceutical Sciences, University of Antwerp, Antwerp, Belgium
  • Kashif Iqbal Department of Pharmacy, The University of Lahore, Islamabad Campus, Islamabad, Pakistan

DOI:

https://doi.org/10.1590/s2175-97902022e201056

Keywords:

ADMET, In silico, Lipinski’s rule, Flavonoids, Pharmacology

Abstract

Flavonoids are a diverse class of polyphenolic substances largely found in plants including citrus peels and are reported to posess a variety of biological activities. We investigated important flavonoids apigenin, hesperidin, narigin, quercetin and tangeritine against diabetes and associated conditions. In current project drug likeness, ADMET analysis, molecular docking and in vitro assays were performed. The apigenin, quercetin and tanagretin exhibited compliance with Lipinski’s rule of five. The molecular docking analysis showed best fit in transcriptional regulator 3TOP and 1IK3 in all tested compounds. During antioxidant assays, all flavonoids presented excellent activities. In the α-glucosidase assay, quercetin showed highest inhibition (76% at final concentration of 52 µg/ml) followed by tangeritin (73% at final concentration of 52 µg/ml). In case of 15-Lox assay, highest inhibition was seen in case of quercetin (75%) followed by apigenin (53%). In the AGEs assay, the quercetin showed 47% inhbition of protein cross link formation preceeded by the tenegretin exhited 37% inhibition. It was therefore concluded that tested flavonoids have significant activities in both in silico and in vitro models that is mainly due to differences in structural features and polar surface area.

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References

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Published

2023-02-08

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Original Article

How to Cite

Computational analysis and in vitro investigation on Citrus flavonoids for inflammatory, diabetic and AGEs targets. (2023). Brazilian Journal of Pharmaceutical Sciences, 58. https://doi.org/10.1590/s2175-97902022e201056