JW8

AChE IC50 = 0.056 microM. active against the BACE1 IC50 9.01 microM; hDHFR IC50 12.15 +/6 0.02

General

Type : Multitarget, BACE1-inhibitor, Benzamide

Chemical_Nomenclature : 3-methoxy-N-[4-[(3-methoxybenzoyl)amino]phenyl]benzamide

Canonical SMILES : COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI : InChI=1S\/C22H20N2O4\/c1-27-19-7-3-5-15(13-19)21(25)23-17-9-11-18(12-10-17)24-22(26)16-6-4-8-20(14-16)28-2\/h3-14H,1-2H3,(H,23,25)(H,24,26)

InChIKey : UHVGQMSTKRPOGN-UHFFFAOYSA-N

Other name(s) : Oprea1_231849  ||  STK429057  ||  AKOS003307708  ||  N,N'-benzene-1,4-diylbis(3-methoxybenzamide)


MW : 376.4

Formula : C22H20N2O4

CAS_number :

PubChem : 5058564

UniChem : UHVGQMSTKRPOGN-UHFFFAOYSA-N

Target

Families : JW8 ligand of proteins in family
ACHE

Protein :
human-ACHE

References (2)

Title : Benzamide Trimethoprim Derivatives as Human Dihydrofolate Reductase Inhibitors-Molecular Modeling and In Vitro Activity Study - Drozdowska_2024_Biomedicines_12_1079
Author(s) : Drozdowska D , Wrobel-Talalaj A , Parzych C , Ratkiewicz A
Ref : Biomedicines , 12 :1079 , 2024
Abstract :
PubMedSearch : Drozdowska_2024_Biomedicines_12_1079
PubMedID: 38791041

Title : New Benzamides as Multi-Targeted Compounds: A Study on Synthesis, AChE and BACE1 Inhibitory Activity and Molecular Docking - Drozdowska_2023_Int.J.Mol.Sci_24_
Author(s) : Drozdowska D , Maliszewski D , Wrobel A , Ratkiewicz A , Sienkiewicz M
Ref : Int J Mol Sci , 24 : , 2023
Abstract :
PubMedSearch : Drozdowska_2023_Int.J.Mol.Sci_24_
PubMedID: 37834347