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Compound Detail

CHEMBL4098932

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COc1ncccc1-c1c(NC(=O)c2cccc(-c3ccccn3)c2)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4098932
Phase Preclinical
Structure Type MOL
InChI Key YERWQIGIPLROEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
6.09
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3N3O2
MW 449.43
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.42 7.42 38.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.62 5.62 2400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 79.0 mL.min-1.g-1 Homo sapiens
CL 209.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28684121 10.1016/j.bmcl.2017.06.054 Liver 2
28684121 10.1016/j.bmcl.2017.06.054 Sodium channel protein type 9 subunit alpha 1
28684121 10.1016/j.bmcl.2017.06.054 Sodium channel protein type 5 subunit alpha 1
28684121 10.1016/j.bmcl.2017.06.054 Unchecked 1

Data from ChEMBL 36 via Core Engine