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Compound Detail

CHEMBL1271308

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Cc1cc(C)cc(NC(=O)c2ccnc(-c3ccc(OC(F)(F)F)cc3)c2)c1

Basic Information

ChEMBL ID CHEMBL1271308
Phase Preclinical
Structure Type MOL
InChI Key XNTXVPMZYCOUIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
5.52
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.64
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 C21H17F3N2O2
MW 386.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 6.11 6.11 780.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 4.96 4.96 11000.0 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