Literature DB >> 33280593

Investigating the Impact of Different Acrylamide (Electrophilic Warhead) on Osimertinib's Pharmacological Spectrum by Molecular Mechanic and Quantum Mechanic Approach.

Harun Patel1, Iqrar Ahmad1, Harsha Jadhav1, Rahul Pawara1, Deepak Lokwani1, Sanjay Surana2.   

Abstract

BACKGROUND: Lung cancer has become the prominent cause of the cancer-related deaths globally. More than 80 % of all lung cancers have been diagnosed with Non- Small Cell Lung Cancer (NSCLC). The USFDA approved osimertinib to treat patients with metastatic T790M EGFR NSCLC on a regular basis in March 2017. Recently, C797S mutation to osimertinib has been reported, which indicates the need for structural modification to overcome the problem of mutation.
METHODS: In this bioinformatics study, we have evaluated the impact of various acrylamide as an electrophilic warhead on the activity and selectivity of osimertinib. RESULT: Osimertinib analouge 48, 50, 60, 61, 67, 75, 80, 86, 89, 92, 93, 116 and 124 were the most active and selective compounds against T790M EGFR mutants compared to Osimertinib.
CONCLUSION: These compounds also showed less inclination towards WT-EGFR. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.net.

Entities:  

Keywords:  EGFR-T790M; NSCLC; acrylamide; cystein.; lung cancer; osimertinib

Mesh:

Substances:

Year:  2022        PMID: 33280593     DOI: 10.2174/1386207323666201204125524

Source DB:  PubMed          Journal:  Comb Chem High Throughput Screen        ISSN: 1386-2073            Impact factor:   1.339


  3 in total

1.  Synthesis, Molecular Modeling Study, and Quantum-Chemical-Based Investigations of Isoindoline-1,3-diones as Antimycobacterial Agents.

Authors:  Iqrar Ahmad; Rahul H Pawara; Rukaiyya T Girase; Asama Y Pathan; Vilas R Jagatap; Nisheeth Desai; Yusuf Oloruntoyin Ayipo; Sanjay J Surana; Harun Patel
Journal:  ACS Omega       Date:  2022-06-10

2.  Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation.

Authors:  Rahul Pawara; Iqrar Ahmad; Sanjay Surana; Harun Patel
Journal:  In Silico Pharmacol       Date:  2021-10-06

3.  In silico investigations identified Butyl Xanalterate to competently target CK2α (CSNK2A1) for therapy of chronic lymphocytic leukemia.

Authors:  Suliman A Alsagaby; Danish Iqbal; Iqrar Ahmad; Harun Patel; Shabir Ahmad Mir; Yahya Awaji Madkhali; Atif Abdulwahab A Oyouni; Yousef M Hawsawi; Fahad A Alhumaydhi; Bader Alshehri; Wael Alturaiki; Bader Alanazi; Manzoor Ahmad Mir; Waleed Al Abdulmonem
Journal:  Sci Rep       Date:  2022-10-21       Impact factor: 4.996

  3 in total

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