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Compound Detail

CHEMBL2011422

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C[C@]12CC[C@@H]3c4cc(C(F)F)c(OS(N)(=O)=O)cc4CC[C@H]3[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL2011422
Phase Preclinical
Structure Type MOL
InChI Key YAYQRYPMSZAIEL-RHQBZFHZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.63
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.84
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 C19H23F2NO4S
MW 399.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.97

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 10.0 10.0 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26974384 10.1016/j.ejmech.2016.02.054 Steryl-sulfatase 2
22455789 10.1016/j.bmc.2012.03.007 Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine