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Compound Detail

CHEMBL3805199

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O=S(=O)(Nc1ncns1)c1cc(F)c(Oc2ccc(Cl)cc2-c2cnc3n2CCNC3)cc1F

Basic Information

ChEMBL ID CHEMBL3805199
Phase Preclinical
Structure Type MOL
InChI Key PWMPNOYSUCPJPO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
4.03
ALogP
9
HBA
2
HBD
111.0
PSA (Ų)
0.39
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 C20H15ClF2N6O3S2
MW 524.96
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.65 6.65 222.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985315 10.1021/acsmedchemlett.5b00447 Sodium channel protein type 9 subunit alpha 1
26985315 10.1021/acsmedchemlett.5b00447 Sodium channel protein type 5 subunit alpha 1
26985315 10.1021/acsmedchemlett.5b00447 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine