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Compound Detail

CHEMBL4276934

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O=C(c1ccc(-c2ccccc2)s1)c1cc(F)c(F)c(O)c1F

Basic Information

ChEMBL ID CHEMBL4276934
Phase Preclinical
Structure Type MOL
InChI Key FFYCIFJLWYAJDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
4.77
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.55
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 C17H9F3O2S
MW 334.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 9.07 9.07 0.8 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30480443 10.1021/acs.jmedchem.8b01373 17-beta-hydroxysteroid dehydrogenase type 1 2
30480443 10.1021/acs.jmedchem.8b01373 17-beta-hydroxysteroid dehydrogenase type 2 1
30480443 10.1021/acs.jmedchem.8b01373 Unchecked 1
30480443 10.1021/acs.jmedchem.8b01373 Estradiol 17-beta-dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine