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Compound Detail

CHEMBL114714

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CCOC(=O)C1Oc2ccc(Cl)cc2NC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL114714
Phase Preclinical
Structure Type MOL
InChI Key XZYUBGCUTLQGOI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
1.60
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.64
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 C11H10ClNO4
MW 255.66
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.61

Literature References

PubMed DOI Target Context # Activities
8230129 10.1021/jm00074a020 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine