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Compound Detail

CHEMBL4079509

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O=C(Nc1cccc(C(F)(F)F)c1-c1ccccn1)c1cccc(-c2ncccc2OC(F)F)c1

Basic Information

ChEMBL ID CHEMBL4079509
Phase Preclinical
Structure Type MOL
InChI Key KPHLEZXDKXIWFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
6.68
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F5N3O2
MW 485.41
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.15 8.15 7.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 123.0 mL.min-1.g-1 Homo sapiens
CL 106.0 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