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Compound Detail

CHEMBL6019913

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O=S(=O)(Nc1cscn1)c1ccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3Cc2cccc(C(F)F)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6019913
Phase Preclinical
Structure Type MOL
InChI Key PEBHMSBMTFLXHS-REPLKXPHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.1
MW (Da)
6.11
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClF2N3O3S2
MW 540.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 6 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.48 5.48 3312.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.36 5.36 4413.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.2333 4413.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine