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Compound Detail

CHEMBL317790

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Cn1nnnc1-c1onc(O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL317790
Phase Preclinical
Structure Type MOL
InChI Key JLVXZYSVVWOWNA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
-1.47
ALogP
9
HBA
3
HBD
153.2
PSA (Ų)
0.59
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 C8H10N6O4
MW 254.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 4.27
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.27 4.27 54000.0 1
Glutamate receptor ionotropic AMPA
CHEMBL2096670
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17672447 10.1021/jm070532r Glutamate receptor 4 3
17672447 10.1021/jm070532r Glutamate receptor 3 3
17672447 10.1021/jm070532r Glutamate receptor 1 2
17672447 10.1021/jm070532r Glutamate receptor 2 2
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
15857151 10.1021/jm050014l Glutamate receptor ionotropic, AMPA 1
15857151 10.1021/jm050014l Glutamate receptor ionotropic, kainate 1
15857151 10.1021/jm050014l Glutamate NMDA receptor 1
15857151 10.1021/jm050014l Glutamate receptor ionotropic, kainate 3 1

Data from ChEMBL 36 via Core Engine