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Compound Detail

CHEMBL504261

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NC(=O)c1ccc(-c2ccnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL504261
Phase Preclinical
Structure Type MOL
InChI Key FJPFKKDTDZRSIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.33
ALogP
2
HBA
2
HBD
71.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.4 6.4 398.1 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1

Data from ChEMBL 36 via Core Engine