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Compound Detail

CHEMBL29184

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NC(C(=O)O)c1cccc(P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL29184
Phase Preclinical
Structure Type MOL
InChI Key AUZVAXVBYPDIJN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.1
MW (Da)
-0.43
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.52
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 C8H10NO5P
MW 231.14
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.76 4.76 17400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1533422 10.1021/jm00086a004 Glutamate NMDA receptor 2
2544728 10.1021/jm00127a030 Glutamate NMDA receptor 1
2544728 10.1021/jm00127a030 Mus musculus 1

Data from ChEMBL 36 via Core Engine