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Compound Detail

CHEMBL4853170

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O=S(=O)(Nc1cccc(F)n1)c1cc(F)c(O[C@H]2CCN(CC(F)(F)F)C[C@@H]2c2cccc(F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4853170
Phase Preclinical
Structure Type MOL
InChI Key STLXKHSOJIDINK-APWZRJJASA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.5
MW (Da)
5.24
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.31
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 C24H20F7N3O3S
MW 563.50
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.34 6.34 460.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 53.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34044121 10.1016/j.bmcl.2021.128133 ADMET 2
34044121 10.1016/j.bmcl.2021.128133 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine