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Compound Detail

CHEMBL262056

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N#Cc1c(-c2cccc(NC(=O)CN3CCCCC3)c2)cc(-c2ccccc2O)nc1N

Basic Information

ChEMBL ID CHEMBL262056
Phase Preclinical
Structure Type MOL
InChI Key QISTVOQRBVFVDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.00
ALogP
6
HBA
3
HBD
115.3
PSA (Ų)
0.57
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 C25H25N5O2
MW 427.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617920 10.1016/s0960-894x(02)01046-6 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
12617920 10.1016/s0960-894x(02)01046-6 A549 1

Data from ChEMBL 36 via Core Engine