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Compound Detail

CHEMBL483166

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Cc1cc2c(-c3ccc(S(=O)(=O)N(C)C4CCS(=O)(=O)CC4)cc3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL483166
Phase Preclinical
Structure Type MOL
InChI Key JVYHBYVCMJECCB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
2.74
ALogP
5
HBA
1
HBD
100.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O4S2
MW 433.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.4 7.4 39.8 2
A549
CHEMBL392
IC50 6.3 6.3 501.2 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
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
19349179 10.1016/j.bmcl.2009.03.034 A549 1
23501112 10.1016/j.ejmech.2013.01.045 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine