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Assay Detail

CHEMBL3383649

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Antagonist activity at human M1 receptor expressed in HEK293T cells assessed as inhibition of carbachol-induced response by BRET based Gq protein engagement assay
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK-293T
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Muscarinic acetylcholine receptor M1 (CHEMBL216)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and biological evaluation of a novel series of heterobivalent muscarinic ligands based on xanomeline and 1-[3-(4-butylpiperidin-1-yl)propyl]-1,2,3,4-tetrahydroquinolin-2-one (77-LH-28-1).
Bonifazi A, Yano H, Del Bello F, Farande A, Quaglia W, Petrelli R, Matucci R, Nesi M, Vistoli G, Ferré S, Piergentili A.
J Med Chem (2014) 57 : 9065 -9077
PubMed 25275964 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 7 6.03 8.76

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL569713 SCOPOLAMINE 4.0 1 8.76
CHEMBL9967 PIRENZEPINE 2.0 1 7.31
CHEMBL3354068 1 6.42
CHEMBL3354067 1 5.27
CHEMBL3354075 1 5.00
CHEMBL3354069 1 4.85
CHEMBL3354073 1 4.58

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL569713 SCOPOLAMINE IC50 = 1.738 nM 8.76
CHEMBL9967 PIRENZEPINE IC50 = 48.98 nM 7.31
CHEMBL3354068 IC50 = 380.19 nM 6.42
CHEMBL3354067 IC50 = 5370.32 nM 5.27
CHEMBL3354075 IC50 = 10000.0 nM 5.00
CHEMBL3354069 IC50 = 14125.38 nM 4.85
CHEMBL3354073 IC50 = 26302.68 nM 4.58