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Compound Detail

CHEMBL2324388

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Cn1nccc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2ccc(F)cn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2324388
Phase Preclinical
Structure Type MOL
InChI Key PUINHTIQEGQFLQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

511.3
MW (Da)
5.66
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14Cl2F2N4O3S
MW 511.34
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.24 7.24 57.0 2

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

Data from ChEMBL 36 via Core Engine