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Compound Detail

CHEMBL267256

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O=C(O)c1cc2c3ccccc3nc(O)n2n1

Basic Information

ChEMBL ID CHEMBL267256
Phase Preclinical
Structure Type MOL
InChI Key ZGHSPCCBCXPOFH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.29
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.66
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 C11H7N3O3
MW 229.19
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 5.85
IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.85 5.85 1410.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.98 4.98 10400.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709126 10.1021/jm9509206 GABA-A receptor; anion channel 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1
11855983 10.1021/jm010995b Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine