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Compound Detail

CHEMBL433711

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N[C@H]1C(=O)N(O)C[C@H]1c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL433711
Phase Preclinical
Structure Type MOL
InChI Key YHKAKEGFOOGDFG-DTWKUNHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
0.33
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O2
MW 192.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.35

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