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Compound Detail

CHEMBL402638

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Cc1ccc2cccc(NS(=O)(=O)c3cccc([N+](=O)[O-])c3)c2n1

Basic Information

ChEMBL ID CHEMBL402638
Phase Preclinical
Structure Type MOL
InChI Key CGNPJXAKYVYRST-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
102.2
PSA (Ų)
0.58
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 C16H13N3O4S
MW 343.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

IC50 3 meas. best 6.05
EC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 6.05 6.025 900.0 2
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.22 5.055 6000.0 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
19726185 10.1016/j.bmcl.2009.08.021 Unchecked 1

Data from ChEMBL 36 via Core Engine