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Compound Detail

CHEMBL281393

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O=Nc1c2n3cc(C(=O)O)[nH]c3c(O)nc-2c2ccccc12

Basic Information

ChEMBL ID CHEMBL281393
Phase Preclinical
Structure Type MOL
InChI Key JEFXBWCRLKDZEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
2.72
ALogP
6
HBA
3
HBD
120.0
PSA (Ų)
0.49
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 C14H8N4O4
MW 296.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus sp.
CHEMBL612667
IC50 6.89 6.89 130.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.78 6.78 167.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.23 6.23 593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354378 10.1016/s0960-894x(01)00180-9 Mus musculus 2
11354378 10.1016/s0960-894x(01)00180-9 Glutamate receptor ionotropic, AMPA 1
11354378 10.1016/s0960-894x(01)00180-9 Glutamate NMDA receptor 1
11354378 10.1016/s0960-894x(01)00180-9 Xenopus sp. 1

Data from ChEMBL 36 via Core Engine