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Compound Detail

CHEMBL204937

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CCN1Cc2ccc(Br)cc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL204937
Phase Preclinical
Structure Type MOL
InChI Key JEAAZMWNYBDYRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.2
MW (Da)
4.57
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18BrN
MW 316.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
17-beta-hydroxysteroid dehydrogenase type 3 IC50 = 2200.0 nM 5.66 Inhibition of 17beta-HSD3 by SEAP assay 16386902

Literature References

PubMed DOI Target Context # Activities
16386902 10.1016/j.bmcl.2005.12.039 17-beta-hydroxysteroid dehydrogenase type 3 2

Data from ChEMBL 36 via Core Engine