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Compound Detail

CHEMBL285694

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O=C([O-])Cc1c(CO)[nH]c2cc(Cl)ccc12.[Na+]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL285694
Phase Preclinical
Structure Type MOL
InChI Key OOULDEBZDYBZJH-UHFFFAOYSA-M
Parent Compound CHEMBL1206584
Active Moiety CHEMBL1206584
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.7
MW (Da)
1.94
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClNNaO3
MW 261.64
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.19

Literature References

PubMed DOI Target Context # Activities
1849994 10.1021/jm00108a007 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine