Assessing [DMAP-DABCO]AcO as an effective dual basic ionic liquid for the synthesis of Chromeno[2,3-d]pyrimidine derivatives and Exploring their Anti-Cancer activity through computational analysis DOI
Pravin R. Kharade,

D. S. Gaikwad,

Sanket Rathod

et al.

Journal of Molecular Liquids, Journal Year: 2024, Volume and Issue: 416, P. 126484 - 126484

Published: Nov. 12, 2024

Language: Английский

Synthesis, characterization and sensor applications of a new 1,4-naphthoquinone derivative molecule DOI
Oğuz Özbek, Onur Cem Altunoluk, Kıymet Berkil Akar

et al.

Chemical Papers, Journal Year: 2025, Volume and Issue: unknown

Published: March 18, 2025

Language: Английский

Citations

1

Novel sulphonamide-azaheterocycle conjugates and their anti-cancer, anti-inflammatory, anti-diabetic, anti-angiogenesis activity and molecular docking studies DOI Creative Commons

Pradnya Patil,

Nisha Nerlekar, Sanket Rathod

et al.

Results in Chemistry, Journal Year: 2024, Volume and Issue: 7, P. 101476 - 101476

Published: Jan. 1, 2024

The present study reports the synthesis of sulphonamide-azaheterocycle conjugates (3 a-j) and evaluates its in vitro anticancer activity against breast cancer cell line (MCF-7) liver (HepG2). compound 3g was found to be most active with IC50 values 40.54 ± 0.25 μg/ml MCF 7 55.38 0.18 HepG2 line. 3h value 36.70 0.90 54.75 0.68 as compared standard drug 5-fluorouracil (26.08 0.82 45.50 2.35 μg/ml). compounds 3 a-j showed characteristic changes, particularly nucleus, which were observed through nuclear staining fluorescent dye DAPI. has shown strong anti-inflammatory 31.17 0.23 μg/ml. Furthermore, anti-diabetic exhibited significant 34.51 1.31 33.87 1.54 acarbose. Compounds 3a, 3b, 3d, 3f, displayed a antiangiogenic effect, an score 1.34, 1.28, 1.32, 1.41, 1.41 1.45. Moreover, silico bioactivity prediction studies demonstrated interactions between putative targets. Results DFT analysis highlighted that possesses favorable electronic structure possibility having promising potential biological applications. binding affinities docking among all tested both HER2 (PDB: 3PP0) EGFR 4HJO).

Language: Английский

Citations

6

Synthesis, anticancer and antioxidant activities of novel heterocyclic phenolic hydrazone based derivatives: Investigation of DFT calculation, molecular docking and drug-likeness studies DOI
Ai‐Ping Xing,

Pengbo Zhu,

Bin Zhang

et al.

Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1319, P. 139523 - 139523

Published: July 31, 2024

Language: Английский

Citations

5

Synthesis and in vitro evaluation of tetrahydropyridines as potential CDK2 and DprE1 inhibitors DOI
Pravin R. Kharade,

Uttam B. Chougale,

D. S. Gaikwad

et al.

Research on Chemical Intermediates, Journal Year: 2024, Volume and Issue: 50(4), P. 1777 - 1808

Published: Feb. 12, 2024

Language: Английский

Citations

4

Anti-inflammatory activity and molecular docking study of pyranopyrazole derivatives synthesized using basic ionic liquid DOI

Satish S. Kadam,

D. S. Gaikwad,

Pravin R. Kharade

et al.

Journal of the Iranian Chemical Society, Journal Year: 2025, Volume and Issue: unknown

Published: March 29, 2025

Language: Английский

Citations

0

Assessing [DMAP-DABCO]AcO as an effective dual basic ionic liquid for the synthesis of Chromeno[2,3-d]pyrimidine derivatives and Exploring their Anti-Cancer activity through computational analysis DOI
Pravin R. Kharade,

D. S. Gaikwad,

Sanket Rathod

et al.

Journal of Molecular Liquids, Journal Year: 2024, Volume and Issue: 416, P. 126484 - 126484

Published: Nov. 12, 2024

Language: Английский

Citations

1