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Compound Detail

CHEMBL1947219

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2NS(=O)(=O)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL1947219
Phase Preclinical
Structure Type MOL
InChI Key OWUBXNYDZAARSK-DJCPXJLLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.73
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.74
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 C24H28FNO3S
MW 429.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steryl-sulfatase IC50 = 112.0 nM 6.95 Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate ... 22264754

Literature References

PubMed DOI Target Context # Activities
22264754 10.1016/j.bmc.2011.12.036 Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine