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Assay Detail

CHEMBL662433

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

Binding
In vitro inhibition of 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

Aromatase inhibitors: synthesis, biological activity, and binding mode of azole-type compounds.
Furet P, Batzl C, Bhatnagar A, Francotte E, Rihs G, Lang M.
J Med Chem (1993) 36 : 1393 -1400
PubMed 8496907 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 8 7.66 9.15

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL31760 1 9.15
CHEMBL31224 1 8.54
CHEMBL31215 S-FADROZOLE 1 8.49
CHEMBL29482 1 8.46
CHEMBL31456 1 8.11
CHEMBL285809 1 6.63
CHEMBL287677 DEXFADROSTAT 2.0 1 6.17
CHEMBL488 AMINOGLUTETHIMIDE 4.0 1 5.72

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL31760 IC50 = 0.7 nM 9.15
CHEMBL31224 IC50 = 2.9 nM 8.54
CHEMBL31215 S-FADROZOLE IC50 = 3.2 nM 8.49
CHEMBL29482 IC50 = 3.5 nM 8.46
CHEMBL31456 IC50 = 7.7 nM 8.11
CHEMBL285809 IC50 = 233.0 nM 6.63
CHEMBL287677 DEXFADROSTAT IC50 = 680.0 nM 6.17
CHEMBL488 AMINOGLUTETHIMIDE IC50 = 1900.0 nM 5.72