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Compound Detail

CHEMBL183009

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N#Cc1c(CC(N)c2ccccc2)cc(-c2ccccc2O)nc1N

Basic Information

ChEMBL ID CHEMBL183009
Phase Preclinical
Structure Type MOL
InChI Key AAULHXMYIYHOPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.15
ALogP
5
HBA
3
HBD
109.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O
MW 330.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.96 6.96 110.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 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

Data from ChEMBL 36 via Core Engine