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Compound Detail

CHEMBL363422

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CC(C)n1nnnc1-c1onc(O)c1CC(N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL363422
Phase Preclinical
Structure Type MOL
InChI Key DZIANKLBPHIHGJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-0.43
ALogP
9
HBA
3
HBD
153.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N6O4
MW 282.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.03

Literature References

PubMed DOI Target Context # Activities
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