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Compound Detail

CHEMBL4162363

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N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4162363
Phase Preclinical
Structure Type MOL
InChI Key RSBUOFNPLDYKRF-GJZGRUSLSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.34
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N2O6
MW 426.35
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 8 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
IC50 7.51 7.51 30.9 2
Excitatory amino acid transporter 2
CHEMBL4973
IC50 7.08 7.075 84.0 2
Excitatory amino acid transporter 4
CHEMBL3700
IC50 6.77 6.77 169.8 2
Excitatory amino acid transporter 3
CHEMBL2721
IC50 6.28 6.28 524.8 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