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Compound Detail

CHEMBL324686

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Cc1onc(O)c1CCCC(N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL324686
Phase Preclinical
Structure Type MOL
InChI Key KPBUTYWLSJNOCV-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
0.42
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O4
MW 214.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.24

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
8759641 10.1021/jm9602569 Metabotropic glutamate receptor 1 1
8759641 10.1021/jm9602569 Metabotropic glutamate receptor 2 1
8759641 10.1021/jm9602569 Metabotropic glutamate receptor 4 1
8759641 10.1021/jm9602569 Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine