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Compound Detail

CHEMBL432561

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CN1CCC=C(C(=O)O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL432561
Phase Preclinical
Structure Type MOL
InChI Key DNJFTXKSFAMXQF-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

141.2
MW (Da)
0.33
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H11NO2
MW 141.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.93

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
1310117 10.1021/jm00080a006 Glutamate receptor ionotropic, NMDA 1 1
24249037 10.1007/s11095-013-1232-z No relevant target 1

Data from ChEMBL 36 via Core Engine