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Compound Detail

CHEMBL4068205

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CC(=O)c1ccc(C(O)P(=O)(O)CC[C@H](N)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4068205
Phase Preclinical
Structure Type MOL
InChI Key KYPYKSDOBOFBLO-AMGKYWFPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
0.95
ALogP
5
HBA
4
HBD
137.9
PSA (Ų)
0.43
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 C13H18NO6P
MW 315.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.44

Activity Summary

EC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.11 5.11 7800.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.85 4.85 14000.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine