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Compound Detail

CHEMBL124130

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COC(=O)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL124130
Phase Preclinical
Structure Type MOL
InChI Key KSYWFVDALZTWHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.76
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.68
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 C18H14FN3O2
MW 323.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.33 7.33 47.2 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+ GABA-A receptor; alpha-1/beta-2/gamma-2 1
8809170 10.1021/jm960070+ Mus musculus 1

Data from ChEMBL 36 via Core Engine