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Compound Detail

CHEMBL4084832

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O=C(c1cccc(O)c1)c1ccc(-c2ccc(F)cc2F)s1

Basic Information

ChEMBL ID CHEMBL4084832
Phase Preclinical
Structure Type MOL
InChI Key DKFSWGWZVKUPRG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
4.63
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.72
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 C17H10F2O2S
MW 316.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 6.98 6.98 105.0 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.85 6.85 140.0 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