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Compound Detail

CHEMBL1945913

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

Basic Information

ChEMBL ID CHEMBL1945913
Phase Preclinical
Structure Type MOL
InChI Key KPUDYTREAONEBR-VAFBSOEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.47
ALogP
4
HBA
2
HBD
90.2
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 C25H28N2O3S
MW 436.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steryl-sulfatase IC50 = 137.0 nM 6.86 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