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Compound Detail

CHEMBL236470

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CCc1c(C)nnn1-c1c(Cl)cc(C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL236470
Phase Preclinical
Structure Type MOL
InChI Key PAHJVMKIXDIYKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)
4.46
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10Cl2F3N3
MW 324.13
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.67

Activity Summary

Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit beta-3
CHEMBL1847
Ki 7.15 7.15 70.1 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