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Compound Detail

CHEMBL437586

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CNc1nc2cc(-c3cccc(CCN)c3)sc2n2c(C)cnc12

Basic Information

ChEMBL ID CHEMBL437586
Phase Preclinical
Structure Type MOL
InChI Key VSEFBGXIMFQPOP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.46
ALogP
6
HBA
2
HBD
68.2
PSA (Ų)
0.60
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 C18H19N5S
MW 337.45
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.35
EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.35 7.35 44.7 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.19 6.19 650.0 1
Jurkat
CHEMBL397
EC50 5.17 5.17 6730.0 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