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Compound Detail

CHEMBL293661

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CCOP(=O)(O)c1cc2cc(Cl)c(Cl)cc2nc1O

Basic Information

ChEMBL ID CHEMBL293661
Phase Preclinical
Structure Type MOL
InChI Key RGVAPSCXVDIELI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)
3.09
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.85
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 C11H10Cl2NO4P
MW 322.08
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.82 4.82 15000.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.4 4.4 40000.0 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