L4R1-3

IC50 AChE 4.6 +/- 0.1 nM; BChE 66.1 +/- 3.3 microM

General

Type : Quinoline

Chemical_Nomenclature : 2-(diethylaminomethyl)-4-[(6,7-dimethoxyquinolin-4-yl)amino]phenol

Canonical SMILES : CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC)O

InChI : InChI=1S\/C22H27N3O3\/c1-5-25(6-2)14-15-11-16(7-8-20(15)26)24-18-9-10-23-19-13-22(28-4)21(27-3)12-17(18)19\/h7-13,26H,5-6,14H2,1-4H3,(H,23,24)

InChIKey : AVDCOCFGLOPLGP-UHFFFAOYSA-N

Other name(s) :


MW : 381.5

Formula : C22H27N3O3

CAS_number :

PubChem : 73891811

UniChem : AVDCOCFGLOPLGP-UHFFFAOYSA-N

Target

Families : L4R1-3 ligand of proteins in family
ACHE

Protein :
human-ACHE

References (3)

Title : Fragment-informed SAR: rational construction of quinoline derivatives as dual AChE\/BChE inhibitors - Sun_2025_Bioorg.Chem_163_108747
Author(s) : Sun D , Bi H , Ma L , Zhu Y , Nie HF , Liu A , Li Y , Luo L , Liu X , Zhao M , Wei Z
Ref : Bioorg Chem , 163 :108747 , 2025
Abstract :
PubMedSearch : Sun_2025_Bioorg.Chem_163_108747
PubMedID: 40682972

Title : Fragment-informed SAR: rational construction of quinoline derivatives as dual AChE\/BChE inhibitors - Sun_2025_Bioorg.Chem_163_108747
Author(s) : Sun D , Bi H , Ma L , Zhu Y , Nie HF , Liu A , Li Y , Luo L , Liu X , Zhao M , Wei Z
Ref : Bioorg Chem , 163 :108747 , 2025
Abstract :
PubMedSearch : Sun_2025_Bioorg.Chem_163_108747
PubMedID: 40682972

Title : Fragment-informed SAR: rational construction of quinoline derivatives as dual AChE\/BChE inhibitors - Sun_2025_Bioorg.Chem_163_108747
Author(s) : Sun D , Bi H , Ma L , Zhu Y , Nie HF , Liu A , Li Y , Luo L , Liu X , Zhao M , Wei Z
Ref : Bioorg Chem , 163 :108747 , 2025
Abstract :
PubMedSearch : Sun_2025_Bioorg.Chem_163_108747
PubMedID: 40682972