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Compound Detail

CHEMBL3629588

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O=C(c1ccc(-c2cccc(NS(=O)(=O)c3cccnc3)c2)s1)c1c(F)ccc(O)c1F

Basic Information

ChEMBL ID CHEMBL3629588
Phase Preclinical
Structure Type MOL
InChI Key NSJGLJWRPZGJSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.83
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F2N2O4S2
MW 472.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.43 8.43 3.7 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.4 8.4 4.0 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