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Compound Detail

CHEMBL119494

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CCCCCC(CCCCC)c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL119494
Phase Preclinical
Structure Type MOL
InChI Key XYWGMJFQZHLYDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.5
MW (Da)
6.32
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2
MW 298.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177465 10.1016/j.bmcl.2004.04.059 Sodium channel alpha subunits; brain (Types I, II, III) 1

Data from ChEMBL 36 via Core Engine