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Compound Detail

CHEMBL200237

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N[C@H](Cn1ccc(=O)n(CCCC(=O)O)c1=O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL200237
Phase Preclinical
Structure Type MOL
InChI Key RPCJNIHRZLMOSD-SSDOTTSWSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
-1.71
ALogP
7
HBA
3
HBD
144.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O6
MW 285.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.29

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
16302825 10.1021/jm050584l Glutamate receptor ionotropic, AMPA 3
16302825 10.1021/jm050584l Glutamate receptor ionotropic, kainate 2 1
16302825 10.1021/jm050584l Glutamate receptor ionotropic, kainate 1 1

Data from ChEMBL 36 via Core Engine