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Compound Detail

CHEMBL130631

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NC(=O)c1ccc(Nc2nccc(-c3ccc(S(=O)(=O)N4CCNCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL130631
Phase Preclinical
Structure Type MOL
InChI Key LRUSIZZJKVAAMO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.58
ALogP
7
HBA
3
HBD
130.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O3S
MW 438.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.32 7.32 47.9 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.4 5.4 3981.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698170 10.1016/j.bmcl.2003.10.047 No relevant target 2
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
14698170 10.1016/j.bmcl.2003.10.047 Unchecked 1
23501112 10.1016/j.ejmech.2013.01.045 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine