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Compound Detail

CHEMBL331942

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CCCCCCc1nc(-c2ccc(CC(C)C)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL331942
Phase Preclinical
Structure Type MOL
InChI Key DJDWXDSQUIVYCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
5.40
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2
MW 284.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 7.55 7.55 28.0 1
SH-SY5Y
CHEMBL614910
IC50 6.42 6.42 380.0 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