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Compound Detail

CHEMBL273147

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COc1ccc2c(c1)-c1ccc3ccc(C)nc3c1NS2(=O)=O

Basic Information

ChEMBL ID CHEMBL273147
Phase Preclinical
Structure Type MOL
InChI Key CJMJVNINRKQIFC-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.33
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O3S
MW 326.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 5.6
EC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.55 2500.0 2
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.47 5.45 3400.0 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