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Compound Detail

CHEMBL1945897

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Cc1ccc(CS(=O)(=O)N[C@H]2CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]4CC[C@]23C)cc1

Basic Information

ChEMBL ID CHEMBL1945897
Phase Preclinical
Structure Type MOL
InChI Key SJPZQMUKIIPKCK-JMTTVTNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.04
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO3S
MW 439.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 6.58 6.58 261.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steryl-sulfatase IC50 = 261.0 nM 6.58 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