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Compound Detail

CHEMBL4061016

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N[C@@H](CCP(=O)(O)C(O)c1c(F)c(F)c(F)c(F)c1F)C(=O)O

Basic Information

ChEMBL ID CHEMBL4061016
Phase Preclinical
Structure Type MOL
InChI Key JSRDFWNYGOLQRY-HJNJIHEWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
1.45
ALogP
4
HBA
4
HBD
120.8
PSA (Ų)
0.26
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 C11H11F5NO5P
MW 363.17
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.35

Activity Summary

EC50 5 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.31 5.28 4900.0 2
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.12 4.925 7600.0 2
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 4.52 4.52 30000.0 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