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Compound Detail

CHEMBL3590465

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CCCCCCCCCc1cccc(CCCCCCCCC)[n+]1C.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3590465
Phase Preclinical
Structure Type MOL
InChI Key HWLIXBXTJGJDEH-UHFFFAOYSA-M
Parent Compound CHEMBL3590681
Active Moiety CHEMBL3590681
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.6
MW (Da)
7.10
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H44F3NO3S
MW 495.69
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.19

Activity Summary

Kd 1 meas. best 8.4
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 8.47 8.47 3.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5

Data from ChEMBL 36 via Core Engine