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Compound Detail

CHEMBL4530743

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C[C@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4530743
Phase Preclinical
Structure Type MOL
InChI Key PGAFBTBFTNJDLQ-VIFPVBQESA-N
5
Targets
7
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
5.19
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.55
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 C17H13ClF3N3O2S2
MW 447.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.33

Activity Summary

IC50 6 meas. best 7.43
EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.43 7.03 37.0 2
SCN8A/SCN1B
CHEMBL4523671
IC50 7.4 7.4 40.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.38 6.38 420.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.23 6.02 590.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.98 4.98 10482.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 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 8
31525968 10.1021/acs.jmedchem.9b01032 Nuclear receptor subfamily 1 group I member 2 2
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