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Compound Detail

CHEMBL234138

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NC(C(=O)O)[C@@H]1[C@H](c2ccccc2)[C@H]1P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL234138
Phase Preclinical
Structure Type MOL
InChI Key DLDXPEVIBANPLO-IVMBQPJMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
0.36
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.59
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 C11H14NO5P
MW 271.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.60

Literature References

PubMed DOI Target Context # Activities
17350267 10.1016/j.bmc.2007.02.040 Metabotropic glutamate receptor 4 2
17350267 10.1016/j.bmc.2007.02.040 Metabotropic glutamate receptor 1 1
17350267 10.1016/j.bmc.2007.02.040 Metabotropic glutamate receptor 5 1
17350267 10.1016/j.bmc.2007.02.040 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine