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Compound Detail

CHEMBL1270899

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Cc1cc(C)cc(NC(=O)c2coc(-c3ccc(OC(F)(F)F)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1270899
Phase Preclinical
Structure Type MOL
InChI Key KCCVSMYYGNCIPX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
5.11
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.69
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N2O3
MW 376.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 6.75 6.75 180.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 5.85 5.85 1400.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20855211 10.1016/j.bmcl.2010.08.121 Sodium channel protein type 10 subunit alpha 3
20855211 10.1016/j.bmcl.2010.08.121 Unchecked 2

Data from ChEMBL 36 via Core Engine