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Compound Detail

CHEMBL589396

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Cc1cccc(CCc2cc(=O)oc3cc(O)ccc23)n1

Basic Information

ChEMBL ID CHEMBL589396
Phase Preclinical
Structure Type MOL
InChI Key LDCRVNBWINORDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.99
ALogP
4
HBA
1
HBD
63.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
17-beta-hydroxysteroid dehydrogenase type 3 IC50 = 8.0 nM 8.1 Inhibition of human 17beta-HSD3 expressed in HeLa cells 19954971

Literature References

PubMed DOI Target Context # Activities
19954971 10.1016/j.bmcl.2009.10.111 Androgen receptor 2
19954971 10.1016/j.bmcl.2009.10.111 Estrogen receptor 2
19954971 10.1016/j.bmcl.2009.10.111 Glucocorticoid receptor 2
19954971 10.1016/j.bmcl.2009.10.111 17-beta-hydroxysteroid dehydrogenase type 3 1
19954971 10.1016/j.bmcl.2009.10.111 17-beta-hydroxysteroid dehydrogenase type 1 1
19954971 10.1016/j.bmcl.2009.10.111 17-beta-hydroxysteroid dehydrogenase type 2 1

Data from ChEMBL 36 via Core Engine