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Compound Detail

CHEMBL435988

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CCCCCC12CCC(c3cc(=O)c4cc(OS(N)(=O)=O)ccc4o3)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL435988
Phase Preclinical
Structure Type MOL
InChI Key MFLSJNGKHBHZDJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.55
ALogP
5
HBA
1
HBD
99.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO5S
MW 419.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.47

Activity Summary

IC50 1 meas. best 7.96
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 7.96 7.96 11.0 1
ADMET
CHEMBL612558
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213072 10.1021/jm020878w ADMET 3
12213072 10.1021/jm020878w Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine