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Compound Detail

CHEMBL280850

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O=C(O)C1Cc2cc(CP(=O)(O)O)ccc2CN1

Basic Information

ChEMBL ID CHEMBL280850
Phase Preclinical
Structure Type MOL
InChI Key UGUXBGNWAIIBLN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
0.46
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.60
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 0.68

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.39 5.125 4080.0 2
Unchecked
CHEMBL612545
IC50 4.46 4.46 34400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404235 10.1021/jm00097a012 Glutamate NMDA receptor 1
1404235 10.1021/jm00097a012 Unchecked 1
1404235 10.1021/jm00097a012 Mus musculus 1
1533422 10.1021/jm00086a004 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine