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

CHEMBL662244

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

Binding
Apparent binding affinity for human placental Cytochrome P450 19A1
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

Aromatase (CHEMBL1978)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis, structure elucidation, and biochemical evaluation of 7 alpha- and 7 beta-arylaliphatic-substituted androst-4-ene-3,17-diones as inhibitors of aromatase.
O'Reilly JM, Li N, Duax WL, Brueggemeier RW.
J Med Chem (1995) 38 : 2842 -2850
PubMed 7636845 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 7.59 7.88

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL99204 1 7.88
CHEMBL3349657 1 7.78
CHEMBL3245357 1 7.75
CHEMBL98463 1 7.72
CHEMBL3349659 1 7.44
CHEMBL3349655 1 7.40
CHEMBL3349658 1 7.40
CHEMBL3349656 1 7.35

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL99204 Ki = 13.1 nM 7.88
CHEMBL3349657 Ki = 16.5 nM 7.78
CHEMBL3245357 Ki = 18.0 nM 7.75
CHEMBL98463 Ki = 18.9 nM 7.72
CHEMBL3349659 Ki = 36.0 nM 7.44
CHEMBL3349655 Ki = 40.2 nM 7.40
CHEMBL3349658 Ki = 39.5 nM 7.40
CHEMBL3349656 Ki = 44.5 nM 7.35