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Compound Detail

CHEMBL2324405

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Cn1nccc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2324405
Phase Preclinical
Structure Type MOL
InChI Key WAHPFNHELVVPSZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
5.58
ALogP
7
HBA
1
HBD
86.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2FN4O3S2
MW 499.38
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.04

Activity Summary

IC50 5 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.47 7.47 34.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 7.43 7.43 37.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.59 4.59 25786.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.58 4.58 26588.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 229.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23177785 10.1016/j.bmcl.2012.10.102 Sodium channel protein type 9 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Sodium channel protein type 5 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Sodium channel protein type 9 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Cytochrome P450 3A4 1
28682065 10.1021/acs.jmedchem.7b00598 Cytochrome P450 2C9 1
28682065 10.1021/acs.jmedchem.7b00598 Liver 1

Data from ChEMBL 36 via Core Engine