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Compound Detail

CHEMBL22136

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NC1(C(=O)O)CC(=CP(=O)(O)O)C1

Basic Information

ChEMBL ID CHEMBL22136
Phase Preclinical
Structure Type MOL
InChI Key TUMBRQYLINUHAB-ARJAWSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

207.1
MW (Da)
-0.38
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.46
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 C6H10NO5P
MW 207.12
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.90

Activity Summary

EC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.36 5.36 4400.0 1
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2145435 10.1021/jm00172a036 Glutamate NMDA receptor 2
2145435 10.1021/jm00172a036 Glutamate receptor ionotropic, AMPA 1
2145435 10.1021/jm00172a036 Glutamate receptor ionotropic, kainate 1
10888329 10.1016/s0960-894x(00)00247-x Metabotropic glutamate receptor 4 1
10866390 10.1016/s0960-894x(00)00197-9 Metabotropic glutamate receptor 4 1

Data from ChEMBL 36 via Core Engine