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Compound Detail

CHEMBL280814

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O=C(O)C1CC(CP(=O)(O)O)c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL280814
Phase Preclinical
Structure Type MOL
InChI Key VLRPFYXFLFOGEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
1.22
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.62
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 C11H14NO5P
MW 271.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 850.0 nM 6.07 Ability to displace [3H]CPP from NMDA receptor in rat brain membrane 1533422

Literature References

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

Data from ChEMBL 36 via Core Engine