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Compound Detail

CHEMBL127455

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COc1ccc(-c2ncn3c2c(=O)n(C(C)C)c2cc(F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL127455
Phase Preclinical
Structure Type MOL
InChI Key BGWZLGOWCXYYRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.04
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.56
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 C20H18FN3O2
MW 351.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.09 7.09 81.5 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