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Compound Detail

CHEMBL112353

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CCOC(=O)c1c(O)nc2cc([N+](=O)[O-])ccc2c1O

Basic Information

ChEMBL ID CHEMBL112353
Phase Preclinical
Structure Type MOL
InChI Key CHJXFAJWRCKTGP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
1.73
ALogP
7
HBA
2
HBD
122.8
PSA (Ų)
0.50
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 C12H10N2O6
MW 278.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.59 4.59 25400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230129 10.1021/jm00074a020 Glutamate NMDA receptor 1
8230129 10.1021/jm00074a020 Rattus norvegicus 1
8230129 10.1021/jm00074a020 Mus musculus 1
9406596 10.1021/jm970417o Albumin 1
9406596 10.1021/jm970417o Mus musculus 1
9406596 10.1021/jm970417o Glutamate NMDA receptor 1
9406596 10.1021/jm970417o No relevant target 1

Data from ChEMBL 36 via Core Engine