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 …

Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors

EU Mughal, A Javid, A Sadiq, S Murtaza… - Bioorganic & Medicinal …, 2018 - Elsevier
The prime objective of this research work is to prepare readily soluble synthetic analogues
of naturally occurring 3-O-flavonol glycosides and then investigate the influence of various …

2-Phenylbenzofuran derivatives as butyrylcholinesterase inhibitors: synthesis, biological activity and molecular modeling

GL Delogu, MJ Matos, M Fanti, B Era, R Medda… - Bioorganic & Medicinal …, 2016 - Elsevier
A series of 2-phenylbenzofurans compounds was designed, synthesized and evaluated as
cholinesterase inhibitors. The biological assay experiments showed that most of the …

Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking …

EU Mughal, A Sadiq, J Ashraf, MN Zafar, SH Sumrra… - Bioorganic …, 2019 - Elsevier
To explore new scaffolds for the treat of Alzheimer's disease appears to be an inspiring goal.
In this context, a series of varyingly substituted flavonols and 4-thioflavonols have been …

Cholinesterase inhibitory activities of some flavonoid derivatives and chosen xanthone and their molecular docking studies

MTH Khan, I Orhan, FS Şenol, M Kartal, B Şener… - Chemico-Biological …, 2009 - Elsevier
Flavonoids are one of the largest classes of plant secondary metabolites and are known to
possess a number of significant biological activities for human health. In this study, we …

Identifying highly effective coumarin-based novel cholinesterase inhibitors by in silico and in vitro studies

FC Onder, K Sahin, M Senturk, S Durdagi… - Journal of Molecular …, 2022 - Elsevier
Inhibition of high cholinesterase levels including acetylcholinesterase (AChE) and
butyrylcholinesterase (BChE), is one of the most important strategies for the treatment of …

Combined molecular modeling and cholinesterase inhibition studies on some natural and semisynthetic O-alkylcoumarin derivatives

IE Orhan, FSS Deniz, RE Salmas, S Durdagi… - Bioorganic …, 2019 - Elsevier
Coumarins of synthetic or natural origins are an important chemical class exerting diverse
pharmacological activities. In the present study, 26 novel O-alkylcoumarin derivatives were …

Molecular modeling and in vitro approaches towards cholinesterase inhibitory effect of some natural xanthohumol, naringenin, and acyl phloroglucinol derivatives

IE Orhan, D Jedrejek, FS Senol, RE Salmas, S Durdagi… - Phytomedicine, 2018 - Elsevier
Background Many natural products, particularly phenolic compounds, have been reported to
have a strong inhibition against acetylcholinesterase (AChE) and butyrylcholinesterase …

[PDF][PDF] Coumarin derivatives as acetyl-and butyrylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study

MN Abu-Aisheh, A Al-Aboudi, MS Mustafa… - Heliyon, 2019 - cell.com
Alzheimer's disease is an irreversible and progressive brain disease that can cause
problems with memory and thinking skills. It is characterized by loss of cognitive ability and …

[HTML][HTML] 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 …