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Compound Detail

CHEMBL330349

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

Basic Information

ChEMBL ID CHEMBL330349
Phase Preclinical
Structure Type MOL
InChI Key GGRJEKBVVSTFIJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
0.65
ALogP
10
HBA
2
HBD
158.8
PSA (Ų)
0.31
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 C12H10N6O5
MW 318.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 5.92
IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.92 5.92 1200.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.43 5.43 3700.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.16 4.16 69000.0 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