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Compound Detail

CHEMBL5800801

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Cc1cccc(CN2CC[C@H](N(C)c3cc(F)c(S(=O)(=O)Nc4cscn4)c(F)c3Cl)C2)n1

Basic Information

ChEMBL ID CHEMBL5800801
Phase Preclinical
Structure Type MOL
InChI Key CHUDGNRDARIVIH-HNNXBMFYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.0
MW (Da)
4.29
ALogP
7
HBA
1
HBD
78.4
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 C21H22ClF2N5O2S2
MW 514.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.20

Activity Summary

IC50 6 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.18 7.0333 66.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine