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Compound Detail

CHEMBL364332

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

Basic Information

ChEMBL ID CHEMBL364332
Phase Preclinical
Structure Type MOL
InChI Key LCTDWKXSEKLVNB-JPVZDGGYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.46
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BrNO4S
MW 428.35
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.28

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 9.96 9.37 0.1 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
16078843 10.1021/jm050066a MCF7 1

Data from ChEMBL 36 via Core Engine