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Compound Detail

CHEMBL6010723

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)c(F)c1)[C@H]1CCN(Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL6010723
Phase Preclinical
Structure Type MOL
InChI Key ZMJGMDUEPPFODC-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.93
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N4O2S2
MW 464.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.97

Activity Summary

IC50 6 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.7 5.68 1987.0 3
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.65 5.65 2223.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.64 5.64 2268.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine