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Compound Detail

CHEMBL3774496

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C#CCCC[C@H]1CCNC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3774496
Phase Preclinical
Structure Type MOL
InChI Key JIYMQWMOFGEMME-UWVGGRQHSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
1.10
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17NO2
MW 195.26
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.91

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
27039250 10.1016/j.bmc.2016.03.038 Sodium- and chloride-dependent GABA transporter 1 2
27039250 10.1016/j.bmc.2016.03.038 GABA transporter 4 2
27039250 10.1016/j.bmc.2016.03.038 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine