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Compound Detail

CHEMBL4519633

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C[C@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4519633
Phase Preclinical
Structure Type MOL
InChI Key NNOURUCQGKSLJV-JTQLQIEISA-N
4
Targets
6
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.05
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF2N3O2S2
MW 429.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.34

Activity Summary

IC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SCN8A/SCN1B
CHEMBL4523671
IC50 6.64 6.64 230.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.64 6.39 230.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.87 5.725 1358.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.06 5.06 8656.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31525968 10.1021/acs.jmedchem.9b01032 ADMET 3
31525968 10.1021/acs.jmedchem.9b01032 SCN8A/SCN1B 1
31525968 10.1021/acs.jmedchem.9b01032 Unchecked 1
31525968 10.1021/acs.jmedchem.9b01032 No relevant target 1

Data from ChEMBL 36 via Core Engine