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Compound Detail

CHEMBL5780649

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Cc1ccc(F)c(CN2CC[C@](C)(Nc3ccc(S(=O)(=O)Nc4cscn4)cc3Cl)C2)c1

Basic Information

ChEMBL ID CHEMBL5780649
Phase Preclinical
Structure Type MOL
InChI Key FOUHCIMZPGVJLK-QFIPXVFZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.1
MW (Da)
5.12
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClFN4O2S2
MW 495.05
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.98

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.75 5.75 1771.0 2
Unchecked
CHEMBL612545
IC50 5.68 5.6433 2065.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine