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Compound Detail

CHEMBL5803141

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN(C2(c3ccccc3F)CCC2)C1

Basic Information

ChEMBL ID CHEMBL5803141
Phase Preclinical
Structure Type MOL
InChI Key OSSAYRRCHMPHGP-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
5.47
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClF2N4O2S2
MW 539.07
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.91 5.91 1234.0 2
Unchecked
CHEMBL612545
IC50 5.29 5.2467 5080.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.16 5.16 6935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine