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Compound Detail

CHEMBL325096

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NC1(C(=O)O)CCCCc2onc(O)c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL325096
Phase Preclinical
Structure Type MOL
InChI Key QYAGGDNSESWXHI-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
0.35
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O4
MW 212.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.25

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
7523673 10.1021/jm00046a009 Glutamate NMDA receptor 2
7523673 10.1021/jm00046a009 Glutamate receptor ionotropic, AMPA 1
7523673 10.1021/jm00046a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine