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Compound Detail

CHEMBL326578

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CN1CCC2(CCCC(CP(=O)(O)O)C2)CC1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL326578
Phase Preclinical
Structure Type MOL
InChI Key LIZTZLPTBAIIPI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
1.52
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24NO5P
MW 305.31
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.95

Literature References

PubMed DOI Target Context # Activities
1404235 10.1021/jm00097a012 Glutamate NMDA receptor 1
1404235 10.1021/jm00097a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine