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Compound Detail

CHEMBL3632697

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O=C(Nc1ccccc1)C1CCN(CC(O)COc2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3632697
Phase Preclinical
Structure Type MOL
InChI Key MQDHWFBAOKEPSN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.80
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N2O3
MW 422.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL3414411
IC50 6.1 6.1 800.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.0 6.0 1000.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.51 5.51 3100.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26358159 10.1016/j.bmcl.2015.09.005 Sodium channel protein type 9 subunit alpha 2
26358159 10.1016/j.bmcl.2015.09.005 Sodium channel protein type 1 subunit alpha 1
26358159 10.1016/j.bmcl.2015.09.005 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine