Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL209480

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1Nc2ccccc2/C1=N\c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL209480
Phase Preclinical
Structure Type MOL
InChI Key BNSKFCOAYKYHCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
3.78
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.85
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 C15H9F3N2O
MW 290.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
Ki 6.22 6.22 596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Galanin receptor type 3 Ki = 596.0 nM 6.22 Displacement of [125I]galanin from human GAL3 16789730

Literature References

PubMed DOI Target Context # Activities
16789730 10.1021/jm060001n Galanin receptor type 3 1

Data from ChEMBL 36 via Core Engine