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Compound Detail

CHEMBL185153

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CN1CCCC(c2cc(-c3ccccc3O)nc(N)c2C#N)C1

Basic Information

ChEMBL ID CHEMBL185153
Phase Preclinical
Structure Type MOL
InChI Key WQKHIXZHZZBCAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.72
ALogP
5
HBA
2
HBD
86.2
PSA (Ų)
0.89
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 C18H20N4O
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.64 6.64 230.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 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