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

CHEMBL3581058

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
CN1Cc2cc(C(F)(F)F)ccc2Oc2ccc(-c3cccc([C@H](O)CO)n3)cc21

Basic Information

ChEMBL ID CHEMBL3581058
Phase Preclinical
Structure Type MOL
InChI Key FPJZEFBQEKTWJO-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.54
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N2O3
MW 416.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 5.99
Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
Ki 6.25 6.25 560.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25466191 10.1016/j.bmcl.2014.11.025 Sodium channel protein type 9 subunit alpha 2
25466191 10.1016/j.bmcl.2014.11.025 No relevant target 2
25466191 10.1016/j.bmcl.2014.11.025 Liver microsome 2

Data from ChEMBL 36 via Core Engine