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Compound Detail

CHEMBL4165811

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N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4165811
Phase Preclinical
Structure Type MOL
InChI Key YYNRJPQKRZAORR-IRXDYDNUSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
2.27
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N2O6
MW 440.37
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 8 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
IC50 7.68 7.68 20.9 2
Excitatory amino acid transporter 2
CHEMBL4973
IC50 6.97 6.965 107.2 2
Excitatory amino acid transporter 3
CHEMBL2721
IC50 6.89 6.89 128.8 2
Excitatory amino acid transporter 4
CHEMBL3700
IC50 6.72 6.715 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30011368 10.1021/acs.jmedchem.8b00700 Excitatory amino acid transporter 1 2
30011368 10.1021/acs.jmedchem.8b00700 Excitatory amino acid transporter 2 2
30011368 10.1021/acs.jmedchem.8b00700 Excitatory amino acid transporter 3 2
30011368 10.1021/acs.jmedchem.8b00700 Excitatory amino acid transporter 4 2

Data from ChEMBL 36 via Core Engine