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Compound Detail

CHEMBL3325542

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O=S(=O)(Nc1nncs1)c1cc(F)c(OC[C@@H]2CNCC[C@H]2c2ccc(Cl)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3325542
Phase Preclinical
Structure Type MOL
InChI Key OGCZSSQTZGUXFG-ZFWWWQNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
4.04
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF2N4O3S2
MW 500.98
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.08 7.08 84.0 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