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Compound Detail

CHEMBL440478

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O=C(N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL440478
Phase Preclinical
Structure Type MOL
InChI Key HASWZFFTZZAHTK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.21
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.69
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 C17H12F3N5O2
MW 375.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2
8568803 10.1021/jm940765f Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine