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Compound Detail

CHEMBL377727

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FC(F)(F)c1cc(Cl)c(-n2cc3c(n2)CCC3)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL377727
Phase Preclinical
Structure Type MOL
InChI Key NDVGZMNSCFPVKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.1
MW (Da)
4.69
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.75
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 C13H9Cl2F3N2
MW 321.13
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1
GABA receptor subunit
CHEMBL3986
IC50 7.08 7.08 83.0 1
GABA-A receptor; anion channel
CHEMBL2094133
IC50 5.8 5.8 1600.0 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 3
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
16386419 10.1016/j.bmcl.2005.12.012 GABA receptor subunit 1

Data from ChEMBL 36 via Core Engine