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Compound Detail

CHEMBL4753280

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COc1c(Oc2cc(C(F)(F)F)c(C)c(F)c2C(=O)Nc2ccnc(C(N)=O)c2)ccc(OC(F)(F)F)c1F

Basic Information

ChEMBL ID CHEMBL4753280
Phase Preclinical
Structure Type MOL
InChI Key WPCRGRQWGLNVSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.4
MW (Da)
5.74
ALogP
6
HBA
2
HBD
112.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15F8N3O5
MW 565.37
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335654 10.1021/acsmedchemlett.0c00590 Sodium channel protein type 10 subunit alpha 1

Data from ChEMBL 36 via Core Engine