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Compound Detail

CHEMBL4075070

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

Basic Information

ChEMBL ID CHEMBL4075070
Phase Preclinical
Structure Type MOL
InChI Key HSHWJQGGJKYMDI-KBPLZSHQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
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 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.8 5.63 1600.0 2
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.57 5.495 2700.0 2

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 2
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 8 2
29397723 10.1021/acs.jmedchem.7b01438 Unchecked 2

Data from ChEMBL 36 via Core Engine