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Compound Detail

CHEMBL28784

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O=P(O)(O)CCCN1CCNCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL28784
Phase Preclinical
Structure Type MOL
InChI Key SZXNQJDWKBQFFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
-0.54
ALogP
3
HBA
3
HBD
72.8
PSA (Ų)
0.54
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 C7H17N2O3P
MW 208.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.46

Literature References

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

Data from ChEMBL 36 via Core Engine