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Compound Detail

CHEMBL5994683

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Cc1c(N(C)[C@H]2CCN(Cc3ccccc3)C2)cc(F)c(S(=O)(=O)Nc2ccsn2)c1F

Basic Information

ChEMBL ID CHEMBL5994683
Phase Preclinical
Structure Type MOL
InChI Key FJOZGGJMUOMTMA-KRWDZBQOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.24
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N4O2S2
MW 478.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

IC50 8 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.96 7.7033 11.0 6
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.67 4.67 21203.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine