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Compound Detail

CHEMBL184832

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N#Cc1c(CCN)cc(-c2ccccc2O)nc1N

Basic Information

ChEMBL ID CHEMBL184832
Phase Preclinical
Structure Type MOL
InChI Key WJPOGRVUOAZXTD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.41
ALogP
5
HBA
3
HBD
109.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O
MW 254.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.16 7.16 70.0 2
A549
CHEMBL392
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225717 10.1016/j.bmcl.2004.05.040 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
15225717 10.1016/j.bmcl.2004.05.040 A549 1
21708416 10.1016/j.ejmech.2011.05.066 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine