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Compound Detail

CHEMBL268472

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CCCCCCc1c(O)noc1C[C@@H](N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL268472
Phase Preclinical
Structure Type MOL
InChI Key OKJBLHIYOWSQDJ-SECBINFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.46
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N2O4
MW 256.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.46

Literature References

PubMed DOI Target Context # Activities
11297452 10.1021/jm000441t Glutamate receptor ionotropic, AMPA 1
11297452 10.1021/jm000441t Glutamate NMDA receptor 1
11297452 10.1021/jm000441t Glutamate receptor ionotropic, kainate 1
11297452 10.1021/jm000441t Rattus norvegicus 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 1 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 5 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 2 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 4 1

Data from ChEMBL 36 via Core Engine