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Compound Detail

CHEMBL474389

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N=C1NC(=O)/C(=C/c2ccc(O)c(O)c2)S1

Basic Information

ChEMBL ID CHEMBL474389
Phase Preclinical
Structure Type MOL
InChI Key UEVUNOBBEYCBJU-YWEYNIOJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
1.24
ALogP
5
HBA
4
HBD
93.4
PSA (Ų)
0.44
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 C10H8N2O3S
MW 236.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 1760.0 nM 5.75 Inhibition of IKK-beta by TR-FRET assay 19285872

Literature References

PubMed DOI Target Context # Activities
19285872 10.1016/j.bmc.2009.02.041 Inhibitor of nuclear factor kappa-B kinase subunit beta 2

Data from ChEMBL 36 via Core Engine