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Compound Detail

CHEMBL415691

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O=C1C2=NCCCN(CCCP(=O)(O)O)C2=C1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL415691
Phase Preclinical
Structure Type MOL
InChI Key QKRPYRYKKKFBHU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.05
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.62
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 C10H15N2O5P
MW 274.21
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.12

Literature References

PubMed DOI Target Context # Activities
9457246 10.1021/jm970504g Glutamate NMDA receptor 2
9457246 10.1021/jm970504g Mus musculus 1

Data from ChEMBL 36 via Core Engine