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Compound Detail

CHEMBL388646

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NC(=O)c1cc(-c2ccccc2)cc(-c2ccc(S(=O)(=O)NNC3CC3)cc2)c1N

Basic Information

ChEMBL ID CHEMBL388646
Phase Preclinical
Structure Type MOL
InChI Key JNAMQZFFAKBSSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.65
ALogP
5
HBA
4
HBD
127.3
PSA (Ų)
0.34
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 C22H22N4O3S
MW 422.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.5 6.5 316.2 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502144 10.1016/j.bmcl.2007.04.088 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
17502144 10.1016/j.bmcl.2007.04.088 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
17502144 10.1016/j.bmcl.2007.04.088 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1

Data from ChEMBL 36 via Core Engine