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Compound Detail

CHEMBL309091

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Cc1nc(-c2ncn3c2CN(C)C(=O)c2c(F)cccc2-3)no1

Basic Information

ChEMBL ID CHEMBL309091
Phase Preclinical
Structure Type MOL
InChI Key JZHOTNPQBZOJRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.96
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.69
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 C15H12FN5O2
MW 313.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2552115 10.1021/jm00130a010 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine