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Compound Detail

CHEMBL119139

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c1ccc(-c2ccc(-c3c[nH]c(CCC4CCCCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL119139
Phase Preclinical
Structure Type MOL
InChI Key LDRZEBLJGQDJKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
6.26
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2
MW 330.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 7.58 7.58 26.0 1
SH-SY5Y
CHEMBL614910
IC50 6.12 6.12 760.0 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