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Compound Detail

CHEMBL4066635

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NS(=O)(=O)Oc1cccc(-c2ccc(C(=O)c3c(F)ccc(O)c3F)s2)c1F

Basic Information

ChEMBL ID CHEMBL4066635
Phase Preclinical
Structure Type MOL
InChI Key TXPGZAVTQIRPOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.35
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 C17H10F3NO5S2
MW 429.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.15 8.15 7.1 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 7.76 7.76 17.4 1
Steryl-sulfatase
CHEMBL3559
IC50 6.91 6.91 123.4 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 2 1
28406629 10.1021/acs.jmedchem.7b00062 No relevant target 1
28406629 10.1021/acs.jmedchem.7b00062 17-beta-hydroxysteroid dehydrogenase type 1 1
28406629 10.1021/acs.jmedchem.7b00062 Unchecked 1

Data from ChEMBL 36 via Core Engine