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Compound Detail

CHEMBL2325350

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Cn1nccc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2ncns2)cc1F

Basic Information

ChEMBL ID CHEMBL2325350
Phase Preclinical
Structure Type MOL
InChI Key ZWQHQPKNAATKSU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
4.46
ALogP
8
HBA
1
HBD
99.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClF2N5O3S2
MW 483.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.32 8.31 4.8 2
Cytochrome P450 2C9
CHEMBL3397
IC50 7.41 7.41 39.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.65 4.65 22210.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 320.0 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
28682065 10.1021/acs.jmedchem.7b00598 No relevant target 1

Data from ChEMBL 36 via Core Engine