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Compound Detail

CHEMBL6035584

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Cc1c(N(C)[C@H]2CCN(Cc3cc(F)ccc3F)C2)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL6035584
Phase Preclinical
Structure Type MOL
InChI Key JPGBAAWAHJVFTN-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.52
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F4N4O2S2
MW 514.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.06

Activity Summary

IC50 6 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.03 7.03 93.0 2
Unchecked
CHEMBL612545
IC50 5.13 5.1167 7456.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.09 5.09 8062.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine