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Compound Detail

CHEMBL425883

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N#Cc1c(C2CCNCC2)cc(-c2c(O)cccc2OCc2ccccc2)nc1N

Basic Information

ChEMBL ID CHEMBL425883
Phase Preclinical
Structure Type MOL
InChI Key DFMHAHQCZSYPKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.95
ALogP
6
HBA
3
HBD
104.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.37

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 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225718 10.1016/j.bmcl.2004.05.041 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
15225718 10.1016/j.bmcl.2004.05.041 A549 1

Data from ChEMBL 36 via Core Engine