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Screening of Potential Phytocompounds From (Thunb.) Leaves Targeting Human Epidermal Growth Factor Receptor 2 (HER2) Signaling Pathway. | LitMetric

Screening of Potential Phytocompounds From (Thunb.) Leaves Targeting Human Epidermal Growth Factor Receptor 2 (HER2) Signaling Pathway.

J Pharm Bioallied Sci

Phytomedicine and Phytopharmacology Research Group, Department of Plant Sciences, University of the Free State, Qwaqwa Campus, Phuthaditjhaba, South Africa.

Published: January 2019

AI Article Synopsis

  • Overexpression of the HER2 receptor is significant in cancer development, making it a target for treatments in breast and ovarian cancer.
  • A South African plant was studied to evaluate its leaves for potential HER2 inhibitors through chemical analysis and molecular docking.
  • Key compounds identified showed promising inhibitory activities and favorable pharmacokinetic profiles, suggesting they could help develop new cancer therapies.

Article Abstract

Background: Overexpression of human epidermal growth factor receptor 2 (HER2) plays an important role in the development and progression in a variety of cancers and it is a novel therapeutic target for breast cancer and ovarian cancer. () is a South African medicinal plant in the family Ebenaceae used in the management of different human diseases and disorders.

Aims: The aim of this study was to evaluate the potential inhibitors against HER2 from hexane extract of leaves.

Materials And Methods: Chemical fingerprinting method was used to identify the presence of natural compounds from the extract whereas their inhibitory activities were analyzed by molecular docking analysis against HER2. Absorption, distribution, metabolism, and excretion (ADME) properties also predicted to establish the pharmacokinetics and pharmacodynamics profiles of the selected compounds.

Results: The molecular docking analysis expressed that phenyl glucuronide, hydrocortisone acetate, and 6-(4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl-amino)hexanoic acid trifluoroacetate possess good inhibitory activities with good glide score of -6.63, -5.41, and -5.40 and glide energy of -35.03, -42.51, and -31.38 kcal/mol, respectively when compared with standard Food and Drug Administration-approved drug and other compounds. All the screened compounds were within the acceptable and permissible limits of ADME properties.

Conclusion: Thus, from this study it can be concluded that, these screened natural compounds from leaves may serve as potential inhibitors for HER2 and they might lead to development of new therapeutic agents against cancer and its associated complications.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6537645PMC
http://dx.doi.org/10.4103/jpbs.JPBS_61_18DOI Listing

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