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Compound Detail

CHEMBL483557

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Cc1cc2c(-c3ccc(S(=O)(=O)NCCO)cc3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL483557
Phase Preclinical
Structure Type MOL
InChI Key NFGNAZKUHXHPNH-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.81
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O3S
MW 331.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.7 7.7 19.9 3
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.5 6.5 316.2 2
A549
CHEMBL392
IC50 6.3 6.3 501.2 1
Blood
CHEMBL613416
IC50 5.6 5.6 2511.9 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
22801646 10.1016/j.bmcl.2012.06.065 Blood 1
22801646 10.1016/j.bmcl.2012.06.065 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
22801646 10.1016/j.bmcl.2012.06.065 Inhibitor of nuclear factor kappa-B kinase subunit beta 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