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Compound Detail

CHEMBL3657912

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CS(=O)(=O)NC(=O)c1cc(Cl)c(OC2CCCCC2)cc1F

Basic Information

ChEMBL ID CHEMBL3657912
Phase Preclinical
Structure Type MOL
InChI Key JZKNVQGSRABGGX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
2.88
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.91
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 C14H17ClFNO4S
MW 349.81
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.58 6.21 260.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30499663 10.1021/acs.jmedchem.8b01621 Sodium channel protein type 9 subunit alpha 2
30499663 10.1021/acs.jmedchem.8b01621 No relevant target 1

Data from ChEMBL 36 via Core Engine