[HTML][HTML] Thiazole: A versatile standalone moiety contributing to the development of various drugs and biologically active agents

MF Arshad, A Alam, AA Alshammari, MB Alhazza… - Molecules, 2022 - mdpi.com
For many decades, the thiazole moiety has been an important heterocycle in the world of
chemistry. The thiazole ring consists of sulfur and nitrogen in such a fashion that the pi (π) …

[HTML][HTML] The biological activities of butyrylcholinesterase inhibitors

S Zhou, G Huang - Biomedicine & pharmacotherapy, 2022 - Elsevier
Acetylcholinesterase (AChE) inhibitor is the first choice for the treatment of Alzheimer's
disease (AD), but it has some defects, such as dose limitation and unsatisfactory long-term …

Synthesis, DFT studies, molecular docking and biological activity evaluation of thiazole-sulfonamide derivatives as potent Alzheimer's inhibitors

S Khan, H Ullah, M Taha, F Rahim, M Sarfraz, R Iqbal… - Molecules, 2023 - mdpi.com
Alzheimer's disease is a major public brain condition that has resulted in many deaths, as
revealed by the World Health Organization (WHO). Conventional Alzheimer's treatments …

Synthesis, in vitro bio-evaluation, and molecular docking study of thiosemicarbazone-based isatin/bis-Schiff base hybrid analogues as effective cholinesterase …

S Khan, H Ullah, R Hussain, Y Khan, MU Khan… - Journal of Molecular …, 2023 - Elsevier
Analogues of isatin/bis-Schiff bases based on thiocarbohydrazone (1–16) were synthesized,
characterised using various methods like NMR and HR-ESI-MS, and then tested against the …

New biologically potent benzimidazole‐based‐triazole derivatives as acetylcholinesterase and butyrylcholinesterase inhibitors along with molecular docking study

Y Khan, W Rehman, R Hussain, S Khan… - Journal of …, 2022 - Wiley Online Library
A series of fifteen hybrid analogs (1–15) based on benzimidazole bearing triazole skeleton
were synthesized and were evaluated for in vitro AChE and BuChE inhibition profile. All the …

Synthesis, in vitro α-amylase, α-glucosidase activities and molecular docking study of new benzimidazole bearing thiazolidinone derivatives

S Khan, H Ullah, F Rahim, M Nawaz, R Hussain… - Journal of Molecular …, 2022 - Elsevier
We have synthesized a series of benzimidazole bearing thiazolidinone derivatives (1-20),
characterized through NMR and HREI-MS and screened against α-glucosidase and α …

Novel metabolic enzyme inhibitors designed through the molecular hybridization of thiazole and pyrazoline scaffolds

B Sever, C Türkeş, MD Altıntop, Y Demir… - Archiv der …, 2021 - Wiley Online Library
New hybrid thiazolyl–pyrazoline derivatives (4a–k) were obtained through a facile and
versatile synthetic procedure, and their inhibitory effects on the human carbonic anhydrase …

New thiazole-based thiazolidinone derivatives: synthesis, in vitro α-amylase, α-glucosidase activities and silico molecular docking study

S Khan, H Ullah, F Rahim, M Taha, R Hussain… - Chemical Data …, 2022 - Elsevier
A series of thiazole-based thiazolidinone derivatives (1-20) have been synthesized and
evaluated against α-glucosidase and α-amylase enzymes. All derivatives showed good α …

[HTML][HTML] Imidazopyridine-based thiazole derivatives as potential antidiabetic agents: synthesis, in vitro bioactivity, and in silico molecular modeling approach

R Hussain, W Rehman, S Khan, A Maalik, M Hefnawy… - Pharmaceuticals, 2023 - mdpi.com
A new series of thiazole derivatives (4a-p) incorporating imidazopyridine moiety was
synthesized and assessed for their in vitro potential α-glucosidase potency using acarbose …

In vitro α-glucosidase and α-amylase inhibitory potential and molecular docking studies of benzohydrazide based imines and thiazolidine-4-one derivatives

H Ullah, I Uddin, F Rahim, F Khan, M Taha… - Journal of Molecular …, 2022 - Elsevier
Benzohydrazide based imine derivatives (1c-16c) and thiazolidine-4-one derivatives (1d-
16d) were synthesized and characterized with different spectroscopic techniques ie HREI …