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Compound Detail

CHEMBL440200

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N#Cc1c(-c2cccc(C(=O)[O-])c2)cc(-c2ccccc2O)nc1N.[Na+]

Basic Information

ChEMBL ID CHEMBL440200
Phase Preclinical
Structure Type MOL
InChI Key PLVKZACOWQMCBW-UHFFFAOYSA-M
Parent Compound CHEMBL1207799
Active Moiety CHEMBL1207799
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.27
ALogP
5
HBA
3
HBD
120.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N3NaO3
MW 353.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.6 5.6 2500.0 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