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Compound Detail

CHEMBL4074114

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N[C@@H](CCP(=O)(O)C(O)c1ccc(C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4074114
Phase Preclinical
Structure Type MOL
InChI Key KIYMAJZMKUTYMU-FTNKSUMCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
1.77
ALogP
4
HBA
4
HBD
120.8
PSA (Ų)
0.59
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 C12H15F3NO5P
MW 341.22
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.08

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 4.82 4.82 15000.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.47 4.47 34000.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine