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Compound Detail

CHEMBL27503

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Cc1cnc2nc(O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL27503
Phase Preclinical
Structure Type MOL
InChI Key CRNKRWHGMHPFKN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
0.74
ALogP
5
HBA
2
HBD
79.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3O2
MW 177.16
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL6172
IC50 4.43 4.43 36700.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.39 4.39 41000.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.31 4.31 49000.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357535 10.1021/jm970396y Glutamate NMDA receptor 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, AMPA 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, kainate 1
8632440 10.1021/jm950304+ Glutamate receptor ionotropic, AMPA 1
27089209 10.1016/j.ejmech.2016.04.017 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine