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Compound Detail

CHEMBL250131

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Cc1cnc2c(NCCNC=O)nc3cc(-c4ccccc4)sc3n12

Basic Information

ChEMBL ID CHEMBL250131
Phase Preclinical
Structure Type MOL
InChI Key GDQMOMYSFQEYNH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.08
ALogP
6
HBA
2
HBD
71.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5OS
MW 351.44
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.64
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.64 6.64 230.0 1
Jurkat
CHEMBL397
EC50 5.5 5.5 3160.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.1 5.1 7990.0 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