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Compound Detail

CHEMBL1945904

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2NS(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1945904
Phase Preclinical
Structure Type MOL
InChI Key IRYGUSTYEUUNJW-ZNOUKXQUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
6.26
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.46
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 C30H33NO3S
MW 487.67
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 8.05 8.05 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264754 10.1016/j.bmc.2011.12.036 Steryl-sulfatase 2
26211459 10.1016/j.bmc.2015.07.019 Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine