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Compound Detail

CHEMBL383106

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COc1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1

Basic Information

ChEMBL ID CHEMBL383106
Phase Preclinical
Structure Type MOL
InChI Key XGMPKZHPHLEVGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
2.82
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.73
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 C13H9F3N4O
MW 294.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.92 8.92 1.2 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16406613 10.1016/j.bmcl.2005.11.112 GABA-A receptor; alpha-1/beta-3/gamma-2 3
16406613 10.1016/j.bmcl.2005.11.112 GABA-A receptor; alpha-3/beta-3/gamma-2 3

Data from ChEMBL 36 via Core Engine