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Compound Detail

CHEMBL3037819

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c1ccc(-c2c[nH]c([C@H]3Cc4c([nH]c5ccccc45)[C@@H](c4ccccc4)N3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3037819
Phase Preclinical
Structure Type MOL
InChI Key ZSFFWJDGYDSJNW-ISKFKSNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.53
ALogP
2
HBA
3
HBD
56.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4
MW 390.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.06

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