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Compound Detail

CHEMBL3629435

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Nc1ccc(-c2ccc(C(=O)c3cccc(O)c3)s2)cc1

Basic Information

ChEMBL ID CHEMBL3629435
Phase Preclinical
Structure Type MOL
InChI Key ROYIZSBNYXTITD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.93
ALogP
4
HBA
2
HBD
63.3
PSA (Ų)
0.57
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 C17H13NO2S
MW 295.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.92 6.92 120.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26322835 10.1016/j.ejmech.2015.08.030 17-beta-hydroxysteroid dehydrogenase type 1 2
26322835 10.1016/j.ejmech.2015.08.030 17-beta-hydroxysteroid dehydrogenase type 2 1
26322835 10.1016/j.ejmech.2015.08.030 Unchecked 1

Data from ChEMBL 36 via Core Engine