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Compound Detail

CHEMBL3629584

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Nc1cccc(-c2ccc(C(=O)c3c(F)ccc(O)c3F)s2)c1

Basic Information

ChEMBL ID CHEMBL3629584
Phase Preclinical
Structure Type MOL
InChI Key AALHZGMCQSLBNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
4.21
ALogP
4
HBA
2
HBD
63.3
PSA (Ų)
0.56
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 C17H11F2NO2S
MW 331.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.0 8.0 10.0 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 7.6 7.6 25.0 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 Estradiol 17-beta-dehydrogenase 2 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
26322835 10.1016/j.ejmech.2015.08.030 Estradiol 17-beta-dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine