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Compound Detail

CHEMBL2323073

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N#Cc1cc(S(=O)(=O)Nc2ncns2)ccc1Oc1ccc(C(F)(F)F)cc1-c1cccnn1

Basic Information

ChEMBL ID CHEMBL2323073
Phase Preclinical
Structure Type MOL
InChI Key ARJLZIQJKVTPEU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.48
ALogP
9
HBA
1
HBD
130.8
PSA (Ų)
0.41
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 C20H11F3N6O3S2
MW 504.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.82

Activity Summary

IC50 5 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.5 6.495 320.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 6.49 6.49 321.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.21 6.21 616.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.36 4.36 43699.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 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