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Compound Detail

CHEMBL23081

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O=C(O)C1Cc2ccccc2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL23081
Phase Preclinical
Structure Type MOL
InChI Key QNRXNRGSOJZINA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.11
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO2
MW 163.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.47

Literature References

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

Data from ChEMBL 36 via Core Engine