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Compound Detail

CHEMBL401505

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COc1cc(NS(=O)(=O)c2ccc(C)cc2N)c2nc(C)ccc2c1

Basic Information

ChEMBL ID CHEMBL401505
Phase Preclinical
Structure Type MOL
InChI Key SAPWBNJQBATSRN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.24
ALogP
5
HBA
2
HBD
94.3
PSA (Ų)
0.70
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 C18H19N3O3S
MW 357.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.52 5.275 3000.0 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