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Compound Detail

CHEMBL427379

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FC(F)(F)c1cc(Cl)c(-n2cc3c(n2)C(F)(F)CC3(F)F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL427379
Phase Preclinical
Structure Type MOL
InChI Key NZZXAIIKADTYMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.1
MW (Da)
5.79
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H5Cl2F7N2
MW 393.09
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1
GABA receptor subunit
CHEMBL3986
IC50 7.13 7.13 74.0 1
GABA-A receptor; anion channel
CHEMBL2094133
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16386419 10.1016/j.bmcl.2005.12.012 Ctenocephalides felis 2
16386419 10.1016/j.bmcl.2005.12.012 GABA receptor subunit 1
16386419 10.1016/j.bmcl.2005.12.012 GABA-A receptor; anion channel 1
16386419 10.1016/j.bmcl.2005.12.012 Unchecked 1
16386419 10.1016/j.bmcl.2005.12.012 Musca domestica 1

Data from ChEMBL 36 via Core Engine