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Compound Detail

CHEMBL285303

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O=C(O)c1cc2c(O)cccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL285303
Phase Preclinical
Structure Type MOL
InChI Key IVVRSMJJVHKMFO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.57
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.62
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 C9H7NO3
MW 177.16
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.10

Literature References

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

Data from ChEMBL 36 via Core Engine