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Compound Detail

CHEMBL3634333

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O=C1c2ccccc2CN1C1CCN(CC(O)COc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3634333
Phase Preclinical
Structure Type MOL
InChI Key WNTURYBMEBLEJN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.55
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.47 5.47 3400.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL3414411
IC50 5.3 5.3 5000.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.1 5.1 8000.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.42 4.42 38000.0 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