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Compound Detail

CHEMBL3657806

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C[C@@H]1[C@H]2C[C@@H](C[C@H]1Oc1cc(F)c(C(=O)NS(C)(=O)=O)cc1Cl)C2(C)C

Basic Information

ChEMBL ID CHEMBL3657806
Phase Preclinical
Structure Type MOL
InChI Key LQCWTVZGJKBTDW-KVQFHVITSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
3.62
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClFNO4S
MW 403.90
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.09 7.5867 8.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine