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Compound Detail

CHEMBL191771

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c1ccc2cc(Cc3cnoc3C3CCNCC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL191771
Phase Preclinical
Structure Type MOL
InChI Key BCJZSIAOULTFRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658856 10.1021/jm049256w GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine