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Compound Detail

CHEMBL381221

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

Basic Information

ChEMBL ID CHEMBL381221
Phase Preclinical
Structure Type MOL
InChI Key CNWDQZBURPNJRN-ZCFIWIBFSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
-2.10
ALogP
7
HBA
3
HBD
144.6
PSA (Ų)
0.54
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 C10H13N3O6
MW 271.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.36

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