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Compound Detail

CHEMBL2115541

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C[C@@H]1C2NCCC1N(O)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2115541
Phase Preclinical
Structure Type MOL
InChI Key BBMYJPDOXMMBJB-KXGSVCODSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

156.2
MW (Da)
-0.42
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.47
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 C7H12N2O2
MW 156.18
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.83

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