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Compound Detail

CHEMBL340398

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N=C1CCCCCCCCCCCN1C1CCCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL340398
Phase Preclinical
Structure Type MOL
InChI Key PHSYVYPNRCSHQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.6
MW (Da)
6.52
ALogP
1
HBA
1
HBD
27.1
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2
MW 340.56
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2096682
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2579237 10.1021/jm00381a019 Sodium channel alpha subunits; brain (Types I, II, III) 2

Data from ChEMBL 36 via Core Engine