Design, synthesis and molecular modeling studies of few chalcone analogues of benzimidazole for epidermal growth factor receptor inhibitor in search of useful …

SS Chhajed, SS Sonawane, CD Upasani… - … Biology and Chemistry, 2016 - Elsevier
In the present investigation, few 3-(substitutedphenyl)-1-[2-(1-hydroxy-ethyl)]-1H-
benzimidazol-1-yl) prop-2-en-1-ones are EGFR antagonist are designed, by molecular …

Synthesis, molecular docking, in silico ADME, and EGFR kinase inhibitor activity studies of some new benzimidazole derivatives bearing thiosemicarbazide, triazole …

I Celik, G Ayhan‐Kılcıgil, A Karayel… - Journal of …, 2022 - Wiley Online Library
Epidermal growth factor receptor (EGFR), one of the important targets in the development of
the anticancer compound, is a member of the ErbB receptor tyrosine kinase receptor family …

Design, In Silico Molecular Docking, and ADMET Prediction of Amide Derivatives of Chalcone Nucleus as EGFR Inhibitors for the Treatment of Cancer

S Patil, V Randive, I Mahadik… - Current Drug Discovery …, 2024 - ingentaconnect.com
Background: Cancer is a devastating disease. Many studies have shown that the primary
causes of the aggressive and resistant types of cancer are the overexpression of receptors …

Synthesis, antitumor evaluation and molecular modeling study of novel benzimidazoles and pyrazinobenzimidazoles

AAB Mohameda, FA Badriab, AR Maaroufa… - Journal of Applied …, 2017 - japsonline.com
Some novel benzimidazole and pyrazinobenzimidazole derivatives 5-8 was designed for
evaluation of their in vitro cytotoxicity studies using MTT-based assay against three cancer …

[HTML][HTML] Molecular docking based screening of novel designed chalcone series of compounds for their anti-cancer activity targeting EGFR kinase domain

CMMP Rao, RP Yejella, RSA Rehman, SH Basha - Bioinformation, 2015 - ncbi.nlm.nih.gov
Epidermal growth factor receptors (EGFR) are critical for the growth of many tumors and
expressed at high levels in about one third of epithelial cancers. Hence, blockade of the …

Newly designed 2-(aminomethyl) benzimidazole derivatives as possible tyrosine kinase inhibitors: synthesis, characterization, preliminary cytotoxic evaluation and in …

SQ Al-Sultan, MH Mohammed… - Chemical Review and …, 2024 - chemrevlett.com
Benzimidazole is an isostere of purine nucleosides so; it is widely used as a basic nucleus
in the development of different anticancer agents. Receptor tyrosine kinases (RTK) was …

Computational and molecular docking studies of new benzene sulfonamide drugs with anticancer and antioxidant effects

HS Mohamed, MA Abdelgawad… - Current Organic …, 2023 - ingentaconnect.com
Background: The studies on the potential usage of benzene sulfonamide derivatives as
anticancer agents are limited. benzene sulfonamide derivatives are currently used as …

Molecular Modeling of some 1, 3, 4-Oxadiazole Derivatives as EGFR Inhibitors for the Treatment of Cancer

SM Patil, SV Bhandari, VA Patil… - Letters in Drug …, 2024 - benthamdirect.com
Background: Cancer is a group of illnesses characterised by the impartial increase and
unfolding of somatic cells. A variety of natural compounds, such as curcumin, zingiberine …

[PDF][PDF] Novel series of 1, 5 Benzothiazepine skeleton based compounds as anti-cancer agents–In silico and MTT assay based study

CH Rao, MM Prasada - Journal of PeerScientist, 2018 - researchgate.net
A novel series of Benzothiazepine derivatives were designed and evaluated for epidermal
growth factor receptor (EFGR) inhibitory potential by using various computational tools along …

Synthesis, ADMET predictions, molecular docking studies, and in-vitro anticancer activity of some benzoxazines against A549 human lung cancer cells

MI Sulistyowaty, R Widyowati, GS Putra… - Journal of Basic and …, 2021 - degruyter.com
Objectives This study aims to synthesize a series of benzoxazines (1–5) to be examined as
an epidermal growth factor receptor (EGFR) inhibitor by in-silico study. The overexpression …