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Compound Detail

CHEMBL413744

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O=C(Nc1ccccc1F)c1c(O)ccn2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL413744
Phase Preclinical
Structure Type MOL
InChI Key RIQAEXWRNWFRHE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.58
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.59
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 C18H12FN3O2
MW 321.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 9.96 9.8 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837226 10.1021/jm00001a005 GABA-A receptor; anion channel 3
7837226 10.1021/jm00001a005 Mus musculus 1
7837226 10.1021/jm00001a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine