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Compound Detail

CHEMBL38970

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Cn1ccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL38970
Phase Preclinical
Structure Type MOL
InChI Key OCRZPEWVUQBGSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
4.02
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.72
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 C16H13FN2O
MW 268.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.66

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
Ki 6.16 6.16 690.0 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