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Compound Detail

CHEMBL419431

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O=C(N1CCOCC1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL419431
Phase Preclinical
Structure Type MOL
InChI Key OVLQGNAKQPKJAG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.45
ALogP
4
HBA
0
HBD
50.6
PSA (Ų)
0.65
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 C21H19FN4O2
MW 378.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.79 8.79 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809170 10.1021/jm960070+ GABA-A receptor; anion channel 2
8809170 10.1021/jm960070+ Mus musculus 2
8809170 10.1021/jm960070+ GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine