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Compound Detail

CHEMBL282546

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NC(Cc1ccc(P(=O)(O)O)cc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL282546
Phase Preclinical
Structure Type MOL
InChI Key DGIHNAYKZDFPPV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
-0.56
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12NO5P
MW 245.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.52

Literature References

PubMed DOI Target Context # Activities
2544728 10.1021/jm00127a030 Glutamate NMDA receptor 2
1533422 10.1021/jm00086a004 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine