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Assay Detail

CHEMBL661140

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

Binding
In vitro inhibition of human Cytochrome P450 17A1 activity
6
Total Activities
6
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

Steroid 17-alpha-hydroxylase/17,20 lyase (CHEMBL3522)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Three dimensional pharmacophore modeling of human CYP17 inhibitors. Potential agents for prostate cancer therapy.
Clement OO, Freeman CM, Hartmann RW, Handratta VD, Vasaitis TS, Brodie AM, Njar VC.
J Med Chem (2003) 46 : 2345 -2351
PubMed 12773039 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 6.66 7.25

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL277535 BIFONAZOLE 3.0 1 7.25
CHEMBL104 CLOTRIMAZOLE 4.0 1 7.09
CHEMBL91 MICONAZOLE 4.0 1 6.61
CHEMBL808 ECONAZOLE 4.0 1 6.49
CHEMBL1200438 TIOCONAZOLE 4.0 1 6.30
CHEMBL1571863 ISOCONAZOLE 2.0 1 6.21

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL277535 BIFONAZOLE Ki = 56.5 nM 7.25
CHEMBL104 CLOTRIMAZOLE Ki = 81.5 nM 7.09
CHEMBL91 MICONAZOLE Ki = 243.0 nM 6.61
CHEMBL808 ECONAZOLE Ki = 325.0 nM 6.49
CHEMBL1200438 TIOCONAZOLE Ki = 505.0 nM 6.30
CHEMBL1571863 ISOCONAZOLE Ki = 610.0 nM 6.21