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Compound Detail

CHEMBL482746

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O=S1(=O)CCC(NS(=O)(=O)c2ccc(-c3ccnc4[nH]ccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL482746
Phase Preclinical
Structure Type MOL
InChI Key DKWGAYFHMCUJEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.09
ALogP
5
HBA
2
HBD
109.0
PSA (Ų)
0.69
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 C18H19N3O4S2
MW 405.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 7.3 7.3 50.1 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.1 7.1 79.4 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

Data from ChEMBL 36 via Core Engine