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Compound Detail

CHEMBL4227459

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Cc1ccc2nc(/C(Cc3ccccc3)=N/O)oc2c1

Basic Information

ChEMBL ID CHEMBL4227459
Phase Preclinical
Structure Type MOL
InChI Key TYQZKQFJBZBTJJ-NBVRZTHBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.45
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 C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 4.8 4.8 15880.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 4.76 4.76 17500.0 1
Toll-like receptor 4
CHEMBL5255
IC50 4.72 4.72 19250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29472126 10.1016/j.bmc.2018.02.013 Xanthine dehydrogenase/oxidase 1
29472126 10.1016/j.bmc.2018.02.013 NACHT, LRR and PYD domains-containing protein 3 1
29472126 10.1016/j.bmc.2018.02.013 Toll-like receptor 4 1

Data from ChEMBL 36 via Core Engine