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Compound Detail

CHEMBL249279

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CNc1nc2cc(-c3cccc(CNC(C)=O)c3)sc2n2c(C)cnc12

Basic Information

ChEMBL ID CHEMBL249279
Phase Preclinical
Structure Type MOL
InChI Key IPILWECSKGVOIC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.60
ALogP
6
HBA
2
HBD
71.3
PSA (Ų)
0.58
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 C19H19N5OS
MW 365.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.42
EC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.42 6.92 38.0 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.11 6.11 770.0 1
Jurkat
CHEMBL397
EC50 5.63 5.63 2330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17540562 10.1016/j.bmcl.2007.05.031 Jurkat 2
17540562 10.1016/j.bmcl.2007.05.031 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
17540562 10.1016/j.bmcl.2007.05.031 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