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Compound Detail

CHEMBL330800

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Cc1nc(-c2ccc(-c3ccccc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL330800
Phase Preclinical
Structure Type MOL
InChI Key MBBDOQNKURHTFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
4.05
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2
MW 234.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 5.84 5.84 1460.0 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