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Compound Detail

CHEMBL350158

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O=C1C2NCCC2CN1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL350158
Phase Preclinical
Structure Type MOL
InChI Key MRXADRBMUOCYNY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
-0.80
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.44
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 C6H10N2O2
MW 142.16
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.85

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