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Compound Detail

CHEMBL235406

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CCCc1nnn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c1CCC

Basic Information

ChEMBL ID CHEMBL235406
Phase Preclinical
Structure Type MOL
InChI Key VSMLXCOYNZCZCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
5.50
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2F3N3
MW 366.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit beta-3
CHEMBL1847
Ki 6.89 6.89 128.0 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