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Compound Detail

CHEMBL2373300

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C[C@]1([C@H](N)C(=O)O)CC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2373300
Phase Preclinical
Structure Type MOL
InChI Key FFMDBPCCMUXCED-UUEMRFSQSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
-0.10
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13NO4
MW 187.19
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.34

Activity Summary

Ki 6 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 2
CHEMBL4973
Ki 5.18 5.18 6600.0 1
Excitatory amino acid transporter 3
CHEMBL2721
Ki 4.3 4.29 50118.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064071 10.1021/jm060822s Excitatory amino acid transporter 2 2
17064071 10.1021/jm060822s Excitatory amino acid transporter 3 2
17064071 10.1021/jm060822s Excitatory amino acid transporter 1 1
20812729 10.1021/jm100959g Excitatory amino acid transporter 2 1

Data from ChEMBL 36 via Core Engine