Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL411659

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)Nc1ccc(Nc2nccc(-c3ccc(S(=O)(=O)N4CCNCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL411659
Phase Preclinical
Structure Type MOL
InChI Key RQVWZQXRUZATFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.97
ALogP
7
HBA
4
HBD
142.3
PSA (Ų)
0.45
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 C21H23N7O3S
MW 453.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.81 6.81 155.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.83 5.83 1479.0 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