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Compound Detail

CHEMBL32861

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NCC1CC(=O)C=C(O)C1

Basic Information

ChEMBL ID CHEMBL32861
Phase Preclinical
Structure Type MOL
InChI Key FZBTVVYNCSBSHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

141.2
MW (Da)
0.37
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.55
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 C7H11NO2
MW 141.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.93

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2995665 10.1021/jm00148a012 GABA-A receptor; anion channel 1
2995665 10.1021/jm00148a012 GABA B receptor 1
2995665 10.1021/jm00148a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine