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Compound Detail

CHEMBL5949590

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Cc1cccc(CN2CC[C@H](N(C)c3cc(F)c(S(=O)(=O)Nc4ncns4)c(F)c3Cl)C2)n1

Basic Information

ChEMBL ID CHEMBL5949590
Phase Preclinical
Structure Type MOL
InChI Key PEVRYUMUVWKGGL-AWEZNQCLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
3.68
ALogP
8
HBA
1
HBD
91.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClF2N6O2S2
MW 515.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.10

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.92 7.7425 12.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine