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Compound Detail

CHEMBL92433

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CCOC(=O)c1nc2c(O)nc3cc([N+](=O)[O-])c(NC(C)=O)cc3n2n1

Basic Information

ChEMBL ID CHEMBL92433
Phase Preclinical
Structure Type MOL
InChI Key OCDABXPSFUOQGH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
1.03
ALogP
10
HBA
2
HBD
161.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N6O6
MW 360.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 5.19
IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.19 5.19 6500.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.39 4.39 41000.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695840 10.1021/jm030906q Glutamate receptor ionotropic, AMPA 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, NMDA 1 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine