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

CHEMBL256940

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
Cc1ccc(S(=O)(=O)Nc2ccc(-c3ccnc(Nc4ccc5ncsc5c4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL256940
Phase Preclinical
Structure Type MOL
InChI Key FOMNRCWLNQXJGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.61
ALogP
7
HBA
2
HBD
96.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O2S2
MW 473.58
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 1500.0 nM 5.82 Inhibition of IKK2 18501602

Literature References

PubMed DOI Target Context # Activities
18501602 10.1016/j.bmcl.2008.04.062 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
18501602 10.1016/j.bmcl.2008.04.062 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
18501602 10.1016/j.bmcl.2008.04.062 Unchecked 1

Data from ChEMBL 36 via Core Engine