Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5409124

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5409124
Phase Preclinical
Structure Type MOL
InChI Key ICULZIDWQCFAIS-SFTDATJTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.99
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6
MW 434.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 2
CHEMBL4973
IC50 7.68 7.68 21.0 1
Excitatory amino acid transporter 3
CHEMBL2721
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36787643 10.1021/acs.jmedchem.2c01572 Excitatory amino acid transporter 2 1
36787643 10.1021/acs.jmedchem.2c01572 Excitatory amino acid transporter 3 1
36787643 10.1021/acs.jmedchem.2c01572 Unchecked 1

Data from ChEMBL 36 via Core Engine