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Compound Detail

CHEMBL590130

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O=c1cc(CSc2ncccn2)c2ccc(O)cc2o1

Basic Information

ChEMBL ID CHEMBL590130
Phase Preclinical
Structure Type MOL
InChI Key BKYLFHDEGDMIAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.58
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.45
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 C14H10N2O3S
MW 286.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
17-beta-hydroxysteroid dehydrogenase type 3 IC50 = 1000.0 nM 6.0 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 17-beta-hydroxysteroid dehydrogenase type 3 1

Data from ChEMBL 36 via Core Engine