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Compound Detail

CHEMBL2164423

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CC(C)(C)c1cc2c(-c3ccc(S(=O)(=O)NCCO)cc3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL2164423
Phase Preclinical
Structure Type MOL
InChI Key FNMOTKZHZAEQQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.80
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.64
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 C19H23N3O3S
MW 373.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 3 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 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.1 6.1 794.3 1
Blood
CHEMBL613416
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine