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Compound Detail

CHEMBL2011409

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C=CCc1cc2c(cc1OS(N)(=O)=O)CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL2011409
Phase Preclinical
Structure Type MOL
InChI Key ZLJGIFTUSHJRAK-HPNQWNLUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.42
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO4S
MW 389.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.43

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 7.43 6.515 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine