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Compound Detail

CHEMBL4798938

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COc1cc(Oc2ccc(OC(F)(F)F)c(F)c2OC)c(C(=O)Nc2ccnc(C(N)=O)c2)c(F)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4798938
Phase Preclinical
Structure Type MOL
InChI Key OUXUOQPRJFFUNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.4
MW (Da)
5.44
ALogP
7
HBA
2
HBD
122.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15F8N3O6
MW 581.37
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 9.4 9.4 0.4 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