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Compound Detail

CHEMBL165794

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O=C(OC1CCCC1)c1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL165794
Phase Preclinical
Structure Type MOL
InChI Key LOWHPDVNWYAZML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.77
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2
MW 280.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3031296 10.1021/jm00387a033 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine