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Compound Detail

CHEMBL206407

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N[C@@H](Cn1ccc(=O)n(Cc2ccoc2C(=O)O)c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL206407
Phase Preclinical
Structure Type MOL
InChI Key AUOKOTNIRWRURV-QMMMGPOBSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
-1.24
ALogP
8
HBA
3
HBD
157.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O7
MW 323.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 4.93
Kd 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Kd 5.73 5.73 1880.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL4041
Kd 5.73 5.73 1880.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.93 4.93 11700.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610801 10.1021/jm051086f Glutamate receptor ionotropic, kainate 5 1
16610801 10.1021/jm051086f Glutamate receptor ionotropic, AMPA 1
16610801 10.1021/jm051086f Glutamate receptor ionotropic, kainate 2 1
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 1 1
17348638 10.1021/jm061041u Unchecked 1

Data from ChEMBL 36 via Core Engine