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Compound Detail

CHEMBL163225

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CN1C(=O)CN=C(c2ccccc2F)c2cc3ccccc3cc21

Basic Information

ChEMBL ID CHEMBL163225
Phase Preclinical
Structure Type MOL
InChI Key GHGFAYCMEOLQFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.79
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.67
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 C20H15FN2O
MW 318.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145224 10.1021/jm00032a007 Mus musculus 2
8145224 10.1021/jm00032a007 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine