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Compound Detail

CHEMBL289421

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CN(C)C(=O)n1ccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL289421
Phase Preclinical
Structure Type MOL
InChI Key YNTRUANMLCUDBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
4.01
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O2
MW 325.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998340 10.1021/jm030498q Sodium channel protein type 4 subunit alpha 3

Data from ChEMBL 36 via Core Engine