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Compound Detail

CHEMBL311108

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Nc1ncnc2cc(-c3ccccc3)sc12

Basic Information

ChEMBL ID CHEMBL311108
Phase Preclinical
Structure Type MOL
InChI Key WQVHTLKGGYMXIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.94
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3S
MW 227.29
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 970.0 nM 6.01 Inhibition of IKK beta 16686533

Literature References

PubMed DOI Target Context # Activities
14684289 10.1016/j.bmcl.2003.10.030 Vascular endothelial growth factor receptor 1 1
14684289 10.1016/j.bmcl.2003.10.030 Epidermal growth factor receptor 1
16686533 10.1021/jm0510979 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine