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Compound Detail

CHEMBL101269

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O=C(O)C1CN(c2ccccc2P(=O)(O)O)CCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL101269
Phase Preclinical
Structure Type MOL
InChI Key HYQOXXFPDNNXJE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
-0.65
ALogP
4
HBA
4
HBD
110.1
PSA (Ų)
0.55
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 C11H15N2O5P
MW 286.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Literature References

PubMed DOI Target Context # Activities
2145436 10.1021/jm00172a037 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine