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Compound Detail

CHEMBL65989

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O=[N+]([O-])c1ccc2cc(P(=O)(O)O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL65989
Phase Preclinical
Structure Type MOL
InChI Key AFIPHIULHDOMQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.1
MW (Da)
0.65
ALogP
5
HBA
3
HBD
133.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N2O6P
MW 270.14
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 5.85 5.85 1400.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568808 10.1021/jm950323j Glutamate receptor ionotropic, kainate 1
8568808 10.1021/jm950323j Glutamate NMDA receptor 1
8568808 10.1021/jm950323j Unchecked 1

Data from ChEMBL 36 via Core Engine