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Compound Detail

CHEMBL4085750

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N[C@@H](CCP(=O)(O)[C@@H](O)c1cccc([N+](=O)[O-])c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4085750
Phase Preclinical
Structure Type MOL
InChI Key CAYKXAFYYYAPJS-GXSJLCMTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
0.66
ALogP
6
HBA
4
HBD
164.0
PSA (Ų)
0.32
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 C11H15N2O7P
MW 318.22
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

EC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 6.5 6.5 320.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.89 5.89 1300.0 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 5.5 5.5 3200.0 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