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Compound Detail

CHEMBL331513

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c1ccc(-c2ccc(-c3c[nH]c(CCCC4CCCCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL331513
Phase Preclinical
Structure Type MOL
InChI Key PPZOEJFEHZJIHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
6.65
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2
MW 344.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 7.72 7.72 19.0 1
SH-SY5Y
CHEMBL614910
IC50 6.0 6.0 1000.0 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