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Compound Detail

CHEMBL249683

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

Basic Information

ChEMBL ID CHEMBL249683
Phase Preclinical
Structure Type MOL
InChI Key AZZYYFANKVNGLA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.98
ALogP
6
HBA
2
HBD
79.5
PSA (Ų)
0.56
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 C19H18N4O2S
MW 366.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.87 5.87 1340.0 1
Jurkat
CHEMBL397
EC50 5.3 5.3 4960.0 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

Data from ChEMBL 36 via Core Engine