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Compound Detail

CHEMBL3325540

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O=S(=O)(Nc1ncns1)c1cc(F)c(OC[C@@H]2CN(CC(F)(F)F)CC[C@H]2c2ccc(Cl)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3325540
Phase Preclinical
Structure Type MOL
InChI Key OWHQKZMRBOBBBR-HOCLYGCPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

583.0
MW (Da)
5.32
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF5N4O3S2
MW 583.00
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.89 6.89 130.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25176194 10.1016/j.bmcl.2014.08.017 Sodium channel protein type 9 subunit alpha 1
25176194 10.1016/j.bmcl.2014.08.017 Sodium channel protein type 5 subunit alpha 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 3A4 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2D6 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2C9 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine