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Compound Detail

CHEMBL236471

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CCCc1nnn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c1C

Basic Information

ChEMBL ID CHEMBL236471
Phase Preclinical
Structure Type MOL
InChI Key UXBYKUXVPASURW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
4.85
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12Cl2F3N3
MW 338.16
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit beta-3
CHEMBL1847
Ki 8.71 8.71 1.9 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
Ki 6.49 6.49 322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17544280 10.1016/j.bmc.2007.05.039 Gamma-aminobutyric acid receptor subunit beta-3 1
17544280 10.1016/j.bmc.2007.05.039 GABA A receptor alpha-2/beta-2/gamma-2 1
17544280 10.1016/j.bmc.2007.05.039 Unchecked 1

Data from ChEMBL 36 via Core Engine