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Compound Detail

CHEMBL280549

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O=C(O)CNCc1ccccc1CP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL280549
Phase Preclinical
Structure Type MOL
InChI Key HWJQYGAQWFRUOR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
0.54
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
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 -0.34

Literature References

PubMed DOI Target Context # Activities
1533423 10.1021/jm00086a005 Glutamate NMDA receptor 1
1533422 10.1021/jm00086a004 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine