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Compound Detail

CHEMBL206190

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O=C1c2cn(-c3c(Cl)cc(C(F)(F)F)cc3Cl)nc2CC1F

Basic Information

ChEMBL ID CHEMBL206190
Phase Preclinical
Structure Type MOL
InChI Key LJJDVRIWWXGNQS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.1
MW (Da)
4.27
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.72
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 C13H6Cl2F4N2O
MW 353.10
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
GABA receptor subunit
CHEMBL3986
IC50 6.5 6.5 320.0 1
GABA-A receptor; anion channel
CHEMBL2094133
IC50 5.5 5.5 3200.0 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