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Compound Detail

CHEMBL323742

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CC(C)(C)c1onc(O)c1C(N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL323742
Phase Preclinical
Structure Type MOL
InChI Key XAPATLPGBZVKCG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
0.76
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O4
MW 214.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.13

Literature References

PubMed DOI Target Context # Activities
7523673 10.1021/jm00046a009 Glutamate NMDA receptor 3
7523673 10.1021/jm00046a009 Glutamate receptor ionotropic, AMPA 2
7523673 10.1021/jm00046a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine