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Compound Detail

CHEMBL5756974

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Cc1ccc(F)c(CN2CC[C@H](N(C)c3cc(F)c(S(=O)(=O)Nc4cscn4)cc3Cl)C2)c1

Basic Information

ChEMBL ID CHEMBL5756974
Phase Preclinical
Structure Type MOL
InChI Key QOSKDPPDQQRPMV-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
4.89
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClF2N4O2S2
MW 513.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.28

Activity Summary

IC50 6 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.37 6.37 432.0 2
Unchecked
CHEMBL612545
IC50 5.3 5.2867 4968.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.26 5.26 5454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine