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Compound Detail

CHEMBL170406

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N#Cc1c(-c2ccc(NC(=O)CCCC(=O)[O-])cc2)cc(-c2ccccc2O)nc1N.[Na+]

Basic Information

ChEMBL ID CHEMBL170406
Phase Preclinical
Structure Type MOL
InChI Key JVARBFKGSGUUQC-UHFFFAOYSA-M
Parent Compound CHEMBL1205955
Active Moiety CHEMBL1205955
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.77
ALogP
6
HBA
4
HBD
149.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N4NaO4
MW 438.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.3 6.3 500.0 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