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Compound Detail

CHEMBL165719

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N[C@H]1C(=O)N(O)C[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL165719
Phase Preclinical
Structure Type MOL
InChI Key VGRRTBHWJUGFGT-STHAYSLISA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

132.1
MW (Da)
-2.09
ALogP
4
HBA
3
HBD
86.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H8N2O3
MW 132.12
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.99

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80094-3 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(00)80094-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine