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Compound Detail

CHEMBL204390

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FC(F)(F)c1ccn2c(-c3ccnc(Cl)n3)cnc2n1

Basic Information

ChEMBL ID CHEMBL204390
Phase Preclinical
Structure Type MOL
InChI Key KVTRKSLNWMZSSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.6
MW (Da)
2.86
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5ClF3N5
MW 299.64
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.03 9.03 0.9 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.7 8.7 2.0 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-3/beta-3/gamma-2 3
16406613 10.1016/j.bmcl.2005.11.112 GABA-A receptor; alpha-1/beta-3/gamma-2 2
16406613 10.1016/j.bmcl.2005.11.112 Mus musculus 1

Data from ChEMBL 36 via Core Engine