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Compound Detail

CHEMBL3806065

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CNc1noc2ccc(-c3cc(Cl)ccc3Oc3cc(F)c(S(=O)(=O)Nc4ncns4)cc3F)cc12

Basic Information

ChEMBL ID CHEMBL3806065
Phase Preclinical
Structure Type MOL
InChI Key TZPJMFCRZHDJLH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.0
MW (Da)
5.91
ALogP
9
HBA
2
HBD
119.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClF2N5O4S2
MW 549.97
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 9.3 9.3 0.5 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.64 6.64 230.0 1

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