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Compound Detail

CHEMBL5888834

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CC(C)Oc1cccc(CN2CC[C@H](N(C)c3cc(F)c(S(=O)(=O)Nc4cscn4)cc3Cl)C2)c1

Basic Information

ChEMBL ID CHEMBL5888834
Phase Preclinical
Structure Type MOL
InChI Key NZJVRPUXGKRILH-SFHVURJKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
5.23
ALogP
7
HBA
1
HBD
74.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClFN4O3S2
MW 539.10
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.23

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.5 5.5 3150.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.41 5.41 3909.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.2167 3909.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine