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Compound Detail

CHEMBL220509

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Cc1cn(C[C@H](N)C(=O)O)c(=O)n(Cc2ccoc2C(=O)O)c1=O

Basic Information

ChEMBL ID CHEMBL220509
Phase Preclinical
Structure Type MOL
InChI Key FVOROBNPSXTTAH-VIFPVBQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
-0.93
ALogP
8
HBA
3
HBD
157.8
PSA (Ų)
0.61
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 C14H15N3O7
MW 337.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 4.6
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Kd 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 1 1
17348638 10.1021/jm061041u Unchecked 1

Data from ChEMBL 36 via Core Engine