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Compound Detail

CHEMBL256244

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COc1cc(NS(=O)(=O)c2ccc(C)cc2)c2nc(C)ccc2c1

Basic Information

ChEMBL ID CHEMBL256244
Phase Preclinical
Structure Type MOL
InChI Key KLMFRGYXBZFEPX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.66
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.79
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 C18H18N2O3S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 4.7 4.7 20000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024113 10.1016/j.bmcl.2007.10.100 NF-kappa-B inhibitor alpha 3
18024113 10.1016/j.bmcl.2007.10.100 Transcription factor p65 2
18024113 10.1016/j.bmcl.2007.10.100 Unchecked 1
18024113 10.1016/j.bmcl.2007.10.100 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine