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Compound Detail

CHEMBL417847

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NC(C(=O)O)c1ccc(CCP(=O)(O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL417847
Phase Preclinical
Structure Type MOL
InChI Key IDPRDNFJHFCCHO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
0.49
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14NO5P
MW 259.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.30

Literature References

PubMed DOI Target Context # Activities
2544728 10.1021/jm00127a030 Glutamate NMDA receptor 2
1533422 10.1021/jm00086a004 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine