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Compound Detail

CHEMBL328310

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Cn1ncnc1-c1onc(O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL328310
Phase Preclinical
Structure Type MOL
InChI Key XIRBLDYUXZIPCU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

253.2
MW (Da)
-0.87
ALogP
8
HBA
3
HBD
140.3
PSA (Ų)
0.64
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 C9H11N5O4
MW 253.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.24
EC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
IC50 5.24 5.24 5800.0 1
Glutamate receptor ionotropic kainate
CHEMBL2109241
IC50 4.8 4.8 16000.0 1
Rattus norvegicus
CHEMBL376
EC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288165 10.1021/jm970253b Glutamate receptor ionotropic AMPA 1
9288165 10.1021/jm970253b Glutamate receptor ionotropic kainate 1
9288165 10.1021/jm970253b Glutamate [NMDA] receptor 1
9288165 10.1021/jm970253b Rattus norvegicus 1
9288165 10.1021/jm970253b No relevant target 1

Data from ChEMBL 36 via Core Engine