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Compound Detail

CHEMBL4090312

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Nc1ccc(C(O)P(=O)(O)CC[C@H](N)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4090312
Phase Preclinical
Structure Type MOL
InChI Key HHOMYPVGQXHCJJ-FTNKSUMCSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
0.33
ALogP
5
HBA
5
HBD
146.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N2O5P
MW 288.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.63

Activity Summary

EC50 5 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.08 5.08 8400.0 2
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.06 5.06 8800.0 2
Metabotropic glutamate receptor 7
CHEMBL3777
EC50 4.94 4.94 11600.0 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 2
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 8 2
29397723 10.1021/acs.jmedchem.7b01438 Unchecked 2
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 7 1

Data from ChEMBL 36 via Core Engine