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Compound Detail

CHEMBL118603

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CCCCCCc1nc(-c2ccc(-c3ccccc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL118603
Phase Preclinical
Structure Type MOL
InChI Key LLLKBKRUIUYVOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
5.87
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2
MW 304.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 7.8 7.8 16.0 1
SH-SY5Y
CHEMBL614910
IC50 6.35 6.35 450.0 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
15177465 10.1016/j.bmcl.2004.04.059 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine