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Compound Detail

CHEMBL1269929

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C#Cc1ccc2[nH]c3cnc(C(=O)OCC(F)(F)F)cc3c2c1

Basic Information

ChEMBL ID CHEMBL1269929
Phase Preclinical
Structure Type MOL
InChI Key HOXYFGSUNKVYSV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
3.42
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.58
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 C16H9F3N2O2
MW 318.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

Ki 6 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.35 8.35 4.5 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.37 7.37 42.7 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.35 7.35 44.6 1
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 6.91 6.91 124.0 1
GABA-A receptor; alpha-6/beta-3/gamma-2
CHEMBL2095190
Ki 5.7 5.7 2000.0 1
GABA A receptor alpha-4/beta-3/gamma-2
CHEMBL2111366
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-1/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-2/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-3/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA A receptor alpha-4/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-5/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-6/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine