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Compound Detail

CHEMBL4078629

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N[C@@H](CCP(=O)(O)C(O)c1ccc([N+](=O)[O-])c(C(F)(F)F)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4078629
Phase Preclinical
Structure Type MOL
InChI Key INJDHNMOEVKOSN-YMNIQAILSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.2
MW (Da)
1.68
ALogP
6
HBA
4
HBD
164.0
PSA (Ų)
0.31
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 C12H14F3N2O7P
MW 386.22
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

EC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 6.4 6.4 400.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 6.01 6.01 980.0 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 5.54 5.54 2900.0 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 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 8 1
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 Unchecked 1

Data from ChEMBL 36 via Core Engine