Synthesis, biological evaluation and molecular modeling studies of phthalazin-1 (2 H)-one derivatives as novel cholinesterase inhibitors

N Vila, P Besada, D Viña, M Sturlese, S Moro… - RSC advances, 2016 - pubs.rsc.org
A new series of donepezil analogues based on the phthalazin-1 (2H)-one scaffold was
designed and synthesized with the aim of exploring its potential as human ChEIs. Biological …

Phenyldiazenyl-phenoxy-1, 2, 3-triazol-acetamide derivatives as new dual cholinesterase Inhibitors: Design, synthesis, in vitro, and in silico enzymatic inhibition …

S Zareei, M Mohammadi-Khanaposhtani… - Journal of Molecular …, 2025 - Elsevier
In this work, phenyldiazenyl-phenoxy-1, 2, 3-triazol-acetamide as new scaffold was
designed by molecular hybridization of the active pharmacophores in the cholinesterase …

Roles of hybrid donepezil scaffolds as potent human acetylcholinesterase inhibitors using in silico interaction analysis, drug-likeness, and pharmacokinetics prediction

P Honorio, S Hannongbua, P Saparpakorn - Chemico-Biological …, 2022 - Elsevier
Acetylcholinesterase (AChE) is currently one of the potent targets for the treatment of
Alzheimer's disease (AD). The discovery of promising new AChE inhibitors using a …

In vitro and in silico correlation of benzoxazole-based thiazolidinone hybrids derivatives: A promising acetylcholinesterase and butyrylcholinesterase inhibitors

M Ashraf, R Hussain, S Khan, W Rehman… - Journal of Molecular …, 2024 - Elsevier
Benzoxazole-based thiazolidinone hybrids derivatives (1–19) were afforded and further
subjected to in vitro acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) …

6‐Methoxy‐1‐tetralone Derivatives Bearing an N‐Arylpyridinium Moiety as Cholinesterase Inhibitors: Design, Synthesis, Biological Evaluation, and Molecular Docking …

G Chehardoli, P Gholamhoseini, A Ebadi… - …, 2022 - Wiley Online Library
A novel series of 6‐methoxy‐1‐tetralone derivatives bearing N‐aryl pyridinium moiety were
designed, synthesized, and evaluated as acetyl and butyrylcholinesterase inhibitors. The …

Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure–activity relationship and molecular modelling simulations

EU Mughal, A Sadiq, M Ayub, N Naeem… - Journal of …, 2021 - Taylor & Francis
In this protocol, a series of 3-benzyloxyflavone derivatives have been designed,
synthesized, characterized and investigated in vitro as cholinesterase inhibitors. The …

Investigation of spirooxindole-pyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP …

R Kherachi, I Daoud, N Melkemi, S Kenouche, M Mettai… - Biologia, 2023 - Springer
Acetylcholinesterase is used as a key target in the treatment of Alzheimer's disease.
Recently, a series of new spirooxindolepyrrolidine derivatives were synthesized and …

Synthesis of new donepezil analogues and investigation of their effects on cholinesterase enzymes

BN Sağlık, S Ilgın, Y Özkay - European journal of medicinal chemistry, 2016 - Elsevier
Abstract Donepezil (DNP), an acetylcholinesterase (AChE) inhibitor, is one of the most
preferred choices in Alzheimer diseases (AD) therapy. In the present study, 38 new DNP …

A new series of pyridazinone derivatives as cholinesterases inhibitors: Synthesis, in vitro activity and molecular modeling studies

AB Özçelik, Z Özdemir, S Sari, S Utku, M Uysal - Pharmacological Reports, 2019 - Elsevier
Background The pyridazinone nucleus has been incorporated into a wide variety of
therapeutically interesting molecules to transform them into better drugs …

Quinoline containing chalcone derivatives as cholinesterase inhibitors and their in silico modeling studies

MS Shah, M Najam-ul-Haq, HS Shah, SUF Rizvi… - … Biology and Chemistry, 2018 - Elsevier
Cholinesterases (ChEs) play a vital role in regulating cholinergic transmission. Inhibition of
ChEs is thought to be an emerging and useful therapeutic target for neurodegenerative …