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Compound Detail

CHEMBL157884

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CCc1nnc2ccc(-c3cccc(C(F)(F)F)c3)nn12

Basic Information

ChEMBL ID CHEMBL157884
Phase Preclinical
Structure Type MOL
InChI Key HXACZZHGPCBUER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.37
ALogP
4
HBA
0
HBD
43.1
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 C14H11F3N4
MW 292.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.65

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6113284 10.1021/jm00137a020 GABA-A receptor; anion channel 2
6113284 10.1021/jm00137a020 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine