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Compound Detail

CHEMBL334758

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O=[N+]([O-])c1ccc(Nc2nccc(-c3ccc(S(=O)(=O)N4CCNCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL334758
Phase Preclinical
Structure Type MOL
InChI Key POBJRIPOMSIISZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.39
ALogP
8
HBA
2
HBD
130.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O4S
MW 440.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.18 7.18 66.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.16 5.16 6918.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698170 10.1016/j.bmcl.2003.10.047 No relevant target 2
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
14698170 10.1016/j.bmcl.2003.10.047 Unchecked 1

Data from ChEMBL 36 via Core Engine