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Compound Detail

CHEMBL118626

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CCCC(CCC)c1nc(-c2ccc(-c3ccc(Br)cc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL118626
Phase Preclinical
Structure Type MOL
InChI Key GLCMZKROMMUOKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
7.19
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.45
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 C22H25BrN2
MW 397.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 6.49 6.49 322.0 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