Literature DB >> 28866249

The synthesis of novel sulfamides derived from β-benzylphenethylamines as acetylcholinesterase, butyrylcholinesterase and carbonic anhydrase enzymes inhibitors.

Akın Akıncıoğlu1, Ebutalib Kocaman2, Hülya Akıncıoğlu3, Ramin Ekhteiari Salmas4, Serdar Durdagi4, İlhami Gülçin2, Claudiu T Supuran5, Süleyman Göksu6.   

Abstract

In this study, a series of novel β-benzylphenethylamines and their sulfamide derivatives were synthesized starting from (Z)-2,3-diphenylacrylonitriles. Pd-C catalysed hydrogenation of diphenylacrylonitriles, reduction of propanenitriles with LiAlH4 in the presence of AlCl3 followed by addition of conc. HCl afforded β-benzylphenethylamine hydrochloride salts. The reactions of these amine hydrochloride salts with chlorosulfonyl isocyanate (CSI) in the presence of tert-BuOH and excess Et3N gave sulfamoylcarbamates. Removing of Boc group from the synthesized sulfamoylcarbamates with trifluoroacetic acid (TFA) yielded novel sulfamides in good yields. These novel sulfamides derived from β-benzylphenethylamines were effective inhibitors of the cytosolic carbonic anhydrase I and II isoenzymes (hCA I and II), acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) with Ki values in the range of 0.278-2.260nM for hCA I, 0.187-1.478nM for hCA II, 0.127-2.452nM for AChE and 0.494-1.790nM for BChE. The inhibitory effects of the synthesized novel sulfamides derived from β-benzylphenethylamines were compared to those of acetazolamide and dorzolamide as clinical hCA I and II isoenzymes inhibitors and tacrine as a clinical AChE and BChE enzymes inhibitors. In addition to in vitro tests, molecular modeling approaches are implemented not only for prediction of the binding affinities of the compounds but also to study their inhibition mechanisms in atomic level at the catalytic domains.
Copyright © 2017 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Acetylcholinesterase; Butyrylcholinesterase; Carbonic anhydrase; Molecular docking simulations; Molecular modeling; Phenethylamines; Sulfamide; Sulfamoylcarbamate

Mesh:

Substances:

Year:  2017        PMID: 28866249     DOI: 10.1016/j.bioorg.2017.08.012

Source DB:  PubMed          Journal:  Bioorg Chem        ISSN: 0045-2068            Impact factor:   5.275


  5 in total

1.  Understanding the enzyme-ligand complex: insights from all-atom simulations of butyrylcholinesterase inhibition.

Authors:  Walter Alvarado; Parker Ladd Bremer; Angela Choy; Helen N Dinh; Aingty Eung; Jeannette Gonzalez; Phillippe Ly; Trina Tran; Kensaku Nakayama; Jason P Schwans; Eric J Sorin
Journal:  J Biomol Struct Dyn       Date:  2019-04-07

2.  Investigation on the Anticancer Activity of Symmetric and Unsymmetric Cyclic Sulfamides.

Authors:  Jaden Jungho Jun; Divya Duscharla; Ramesh Ummanni; Paul R Hanson; Sanjay V Malhotra
Journal:  ACS Med Chem Lett       Date:  2021-01-15       Impact factor: 4.345

3.  Isothiocyanates: cholinesterase inhibiting, antioxidant, and anti-inflammatory activity.

Authors:  Franko Burčul; Ivana Generalić Mekinić; Mila Radan; Patrick Rollin; Ivica Blažević
Journal:  J Enzyme Inhib Med Chem       Date:  2018-12       Impact factor: 5.051

4.  Combining In Silico and In Vitro Studies to Evaluate the Acetylcholinesterase Inhibitory Profile of Different Accessions and the Biomarker Triterpenes of Centella asiatica.

Authors:  Nor Atiqah Jusril; Ain Nur Najihah Muhamad Juhari; Syahrul Imran Abu Bakar; Wan Mazlina Md Saad; Mohd Ilham Adenan
Journal:  Molecules       Date:  2020-07-24       Impact factor: 4.411

5.  Structure-activity relationship investigation of benzamide and picolinamide derivatives containing dimethylamine side chain as acetylcholinesterase inhibitors.

Authors:  Xiao-Hui Gao; Lin-Bo Liu; Hao-Ran Liu; Jing-Jing Tang; Lu Kang; Hongnian Wu; Peiwu Cui; Jianye Yan
Journal:  J Enzyme Inhib Med Chem       Date:  2018-12       Impact factor: 5.051

  5 in total

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