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Design and synthesis of new thiazolidinone/uracil derivatives as antiproliferative agents targeting EGFR and/or BRAFV600E.
Alshammari, Mohammed B; Aly, Ashraf A; Youssif, Bahaa G M; Bräse, Stefan; Ahmad, Akil; Brown, Alan B; Ibrahim, Mahmoud A A; Mohamed, Asmaa H.
Afiliación
  • Alshammari MB; Chemistry Department, College of Sciences and Humanities, Prince Sattam Bin Abdulaziz University, Al-Kharij, Saudi Arabia.
  • Aly AA; Chemistry Department, Faculty of Science, Minia University, El-Minia, Egypt.
  • Youssif BGM; Pharmaceutical Organic Chemistry Department, Faculty of Pharmacy, Assiut University, Asyut, Egypt.
  • Bräse S; Institute of Organic Chemistry, Karlsruher Institut fur Technologie, Karlsruhe, Germany.
  • Ahmad A; Institute of Biological and Chemical Systems (IBCS-FMS), Karlsruhe Institute of Technology, Karlsruhe, Germany.
  • Brown AB; Chemistry Department, College of Sciences and Humanities, Prince Sattam Bin Abdulaziz University, Al-Kharij, Saudi Arabia.
  • Ibrahim MAA; Chemistry Department, Florida Institute of Technology, Melbourne, FL, United States.
  • Mohamed AH; Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia, Egypt.
Front Chem ; 10: 1076383, 2022.
Article en En | MEDLINE | ID: mdl-36578355
Thiourea derivatives of uracil were efficiently synthesized via the reaction of 5-aminouracil with isothiocyanates. Then, we prepared uracil-containing thiazoles via condensation of thioureas with diethyl/dimethyl acetylenedicarboxylates. The structures of the products were confirmed by a combination of spectral techniques including infra-red (IR), nuclear magnetic resonance (NMR), mass spectrometry (MS) and elemental analyses. A rationale for the formation of the products is presented. The newly synthesized compounds were evaluated for their in vitro antiproliferative activity against four cancer cell lines. The compounds tested showed promising antiproliferative activity, with GI50 values ranging from 1.10 µM to 10.00 µM. Compounds 3c, 5b, 5c, 5h, 5i, and 5j were the most potent derivatives, with GI50 values ranging from 1.10 µM to 1.80 µM. Compound 5b showed potent inhibitory activity against EGFR and BRAFV600E with IC50 of 91 ± 07 and 93 ± 08 nM, respectively, indicating that this compound could serve as a dual inhibitor of EGFR and BRAFV600E with promising antiproliferative properties. Docking computations revealed the great potency of compounds 5b and 5j towards EGFR and BRAFV600E with docking scores of -8.3 and -9.7 kcal/mol and -8.2 and -9.3 kcal/mol, respectively.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Front Chem Año: 2022 Tipo del documento: Article País de afiliación: Arabia Saudita Pais de publicación: Suiza

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Front Chem Año: 2022 Tipo del documento: Article País de afiliación: Arabia Saudita Pais de publicación: Suiza