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Compound Detail

CHEMBL4083248

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Cc1cc(-c2ccc(C(=O)c3c(F)ccc(O)c3F)s2)ccc1OS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL4083248
Phase Preclinical
Structure Type MOL
InChI Key HIRXKPDLVDIEOR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.52
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2NO5S2
MW 425.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 7.51 7.51 31.2 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.49 7.49 32.4 1
Steryl-sulfatase
CHEMBL3559
IC50 6.66 6.66 220.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28406629 10.1021/acs.jmedchem.7b00062 Steryl-sulfatase 1
28406629 10.1021/acs.jmedchem.7b00062 17-beta-hydroxysteroid dehydrogenase type 1 1
28406629 10.1021/acs.jmedchem.7b00062 17-beta-hydroxysteroid dehydrogenase type 2 1
28406629 10.1021/acs.jmedchem.7b00062 No relevant target 1
28406629 10.1021/acs.jmedchem.7b00062 Unchecked 1

Data from ChEMBL 36 via Core Engine