Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL641706

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

Binding
In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase 1 from rat liver.
17
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Expert

Target

Sterol O-acyltransferase 1 (CHEMBL285)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Acyl-CoA:Cholesterol O-acyltransferase (ACAT) inhibitors. 2. 2-(1,3-Dioxan-2-yl)-4,5-diphenyl-1H-imidazoles as potent inhibitors of ACAT.
Astles PC, Ashton MJ, Bridge AW, Harris NV, Hart TW, Parrott DP, Porter B, Riddell D, Smith C, Williams RJ.
J Med Chem (1996) 39 : 1423 -1432
PubMed 8691472 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 17 6.92 8.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL284029 1 8.40
CHEMBL33842 1 7.82
CHEMBL33780 1 7.60
CHEMBL30860 2 7.26
CHEMBL286812 1 7.12
CHEMBL33661 1 7.07
CHEMBL289465 2 7.05
CHEMBL33271 1 7.00
CHEMBL33288 1 6.96
CHEMBL285659 1 6.75
CHEMBL34173 1 6.58
CHEMBL34221 1 6.56
CHEMBL284153 1 6.54
CHEMBL417493 1 6.04
CHEMBL284952 1 5.32

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL284029 IC50 = 4.0 nM 8.40
CHEMBL33842 IC50 = 15.0 nM 7.82
CHEMBL33780 IC50 = 25.0 nM 7.60
CHEMBL30860 IC50 = 55.0 nM 7.26
CHEMBL286812 IC50 = 75.0 nM 7.12
CHEMBL33661 IC50 = 85.0 nM 7.07
CHEMBL289465 IC50 = 90.0 nM 7.05
CHEMBL33271 IC50 = 100.0 nM 7.00
CHEMBL33288 IC50 = 110.0 nM 6.96
CHEMBL289465 IC50 = 110.0 nM 6.96
CHEMBL285659 IC50 = 180.0 nM 6.75
CHEMBL30860 IC50 = 250.0 nM 6.60
CHEMBL34173 IC50 = 260.0 nM 6.58
CHEMBL34221 IC50 = 275.0 nM 6.56
CHEMBL284153 IC50 = 290.0 nM 6.54
CHEMBL417493 IC50 = 910.0 nM 6.04
CHEMBL284952 IC50 = 4800.0 nM 5.32