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Compound Detail

CHEMBL249720

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CCNc1nc2cc(-c3ccccc3)sc2n2c(C)cnc12

Basic Information

ChEMBL ID CHEMBL249720
Phase Preclinical
Structure Type MOL
InChI Key DOFSHRCUJLPYEE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.35
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4S
MW 308.41
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.58
EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.58 6.58 260.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.7 5.7 1990.0 1
Jurkat
CHEMBL397
EC50 5.24 5.24 5730.0 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