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Compound Detail

CHEMBL5817902

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN(Cc2cnn(Cc3ccccc3)c2)C1

Basic Information

ChEMBL ID CHEMBL5817902
Phase Preclinical
Structure Type MOL
InChI Key IIIHYGXZQMVUJP-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
4.69
ALogP
8
HBA
1
HBD
83.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClFN6O2S2
MW 561.11
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.35

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.48 5.48 3343.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.25 4608.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine