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Compound Detail

CHEMBL1278223

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Cc1cccc(NC(=O)c2cncc(-c3ccc(OC(F)(F)F)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1278223
Phase Preclinical
Structure Type MOL
InChI Key VSWFPIQYOVAVEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
4.60
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O2
MW 373.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 8.3 8.3 5.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.8 7.8 16.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 7.18 7.18 66.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20965738 10.1016/j.bmc.2010.09.057 Sodium channel protein type 10 subunit alpha 3
20965738 10.1016/j.bmc.2010.09.057 Sodium channel protein type 2 subunit alpha 1
20965738 10.1016/j.bmc.2010.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine