Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4088890

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)Oc1ccccc1-c1ccc(C(=O)c2c(F)ccc(O)c2F)s1

Basic Information

ChEMBL ID CHEMBL4088890
Phase Preclinical
Structure Type MOL
InChI Key KQHDOCJPMHAEJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.21
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.63
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 C17H11F2NO5S2
MW 411.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.39 8.39 4.1 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine