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Compound Detail

CHEMBL302672

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O=[N+]([O-])c1cc2nc(O)c3nccn3c2cc1-n1ccnc1

Basic Information

ChEMBL ID CHEMBL302672
Phase Preclinical
Structure Type MOL
InChI Key MXJWAYDOSYXWBC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
1.68
ALogP
8
HBA
1
HBD
111.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N6O3
MW 296.25
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.24 7.24 57.0 1
Rattus norvegicus
CHEMBL376
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207947 10.1021/jm960664c Glutamate NMDA receptor 2
9207947 10.1021/jm960664c Glutamate receptor ionotropic, AMPA 1
9207947 10.1021/jm960664c Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine