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Compound Detail

CHEMBL4085327

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

Basic Information

ChEMBL ID CHEMBL4085327
Phase Preclinical
Structure Type MOL
InChI Key HSHWJQGGJKYMDI-QPUJVOFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
0.67
ALogP
7
HBA
4
HBD
173.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N2O8P
MW 348.25
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.18

Activity Summary

EC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.77 5.77 1700.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.66 5.66 2200.0 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 5.41 5.41 3900.0 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 6 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 7 1
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