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Compound Detail

CHEMBL339689

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O=C(c1cccc(F)c1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL339689
Phase Preclinical
Structure Type MOL
InChI Key CGCKAGXYQPVQIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.98
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.49
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 C23H15F2N3O
MW 387.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.23 8.23 5.9 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