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Compound Detail

CHEMBL474802

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C#C/N=C(\NCCCCCCOc1ccc(Cl)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL474802
Phase Preclinical
Structure Type MOL
InChI Key OOWBBBCCFXVRPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
4.32
ALogP
3
HBA
2
HBD
58.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4O
MW 370.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 8.0 nM 8.1 Inhibition of IKK-beta by TR-FRET assay 19285872

Literature References

PubMed DOI Target Context # Activities
19285872 10.1016/j.bmc.2009.02.041 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine