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Compound Detail

CHEMBL4064187

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N[C@@H](CCP(=O)(O)Cc1cccc([N+](=O)[O-])c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4064187
Phase Preclinical
Structure Type MOL
InChI Key PJAHYIYYMNZBLN-JTQLQIEISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
1.17
ALogP
5
HBA
3
HBD
143.8
PSA (Ų)
0.39
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 C11H15N2O6P
MW 302.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

EC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 6.38 6.24 420.0 2
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 6.0 5.68 1000.0 2
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 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 6 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 7 1

Data from ChEMBL 36 via Core Engine