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Compound Detail

CHEMBL424838

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Cc1cc(-c2ccccc2)ccc1NC(=O)CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL424838
Phase Preclinical
Structure Type MOL
InChI Key HJLWSVGVNAASDU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.40
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 2
CHEMBL4973
IC50 6.7 6.7 200.0 1
Excitatory amino acid transporter 1
CHEMBL3085
IC50 6.52 6.52 300.0 1
Excitatory amino acid transporter 3
CHEMBL2721
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16165356 10.1016/j.bmcl.2005.08.003 Excitatory amino acid transporter 3 1
16165356 10.1016/j.bmcl.2005.08.003 Excitatory amino acid transporter 1 1
16165356 10.1016/j.bmcl.2005.08.003 Excitatory amino acid transporter 2 1

Data from ChEMBL 36 via Core Engine