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Compound Detail

CHEMBL206241

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FC1CCc2nn(-c3c(Cl)cc(C(F)(F)F)cc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL206241
Phase Preclinical
Structure Type MOL
InChI Key RPYIFLNKXOBNLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.1
MW (Da)
5.15
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.66
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 C13H8Cl2F4N2
MW 339.12
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA receptor subunit
CHEMBL3986
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA receptor subunit IC50 = 1700.0 nM 5.77 Displacement of [3H]EBOB from housefly neuronal membrane GABA receptor 16386419

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