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Compound Detail

CHEMBL350522

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

Basic Information

ChEMBL ID CHEMBL350522
Phase Preclinical
Structure Type MOL
InChI Key PWSSXKJEHOCYMU-RFZPGFLSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
-1.46
ALogP
4
HBA
3
HBD
86.8
PSA (Ų)
0.43
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 C6H12N2O3
MW 160.17
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.22

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