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Compound Detail

CHEMBL4080385

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O=C(c1ccc(-c2ccc(F)cc2F)s1)c1c(F)ccc(O)c1F

Basic Information

ChEMBL ID CHEMBL4080385
Phase Preclinical
Structure Type MOL
InChI Key ONXNWUVXVICUKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.91
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.54
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 C17H8F4O2S
MW 352.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.46 8.46 3.5 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27852458 10.1016/j.ejmech.2016.11.004 17-beta-hydroxysteroid dehydrogenase type 1 1
27852458 10.1016/j.ejmech.2016.11.004 17-beta-hydroxysteroid dehydrogenase type 2 1
27852458 10.1016/j.ejmech.2016.11.004 Unchecked 1

Data from ChEMBL 36 via Core Engine