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Compound Detail

CHEMBL4086929

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COc1ccc(C(O)P(=O)(O)CC[C@H](N)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4086929
Phase Preclinical
Structure Type MOL
InChI Key RIRXMHQEWQHWPO-NUHJPDEHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
0.76
ALogP
5
HBA
4
HBD
130.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18NO6P
MW 303.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.54

Activity Summary

EC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.19 5.19 6500.0 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 4.64 4.64 23000.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 4 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 8 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 6 1
29397723 10.1021/acs.jmedchem.7b01438 Unchecked 1

Data from ChEMBL 36 via Core Engine