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Compound Detail

CHEMBL183341

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CCOc1cccc(O)c1-c1cc(C2CCNCC2)c(C#N)c(N)n1

Basic Information

ChEMBL ID CHEMBL183341
Phase Preclinical
Structure Type MOL
InChI Key MVGQQBPAEOYRLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.77
ALogP
6
HBA
3
HBD
104.2
PSA (Ų)
0.79
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 C19H22N4O2
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 6.7 6.7 200.0 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