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Compound Detail

CHEMBL2325211

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C[n+]1c(C#CC2CCCCC2)cccc1C#CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL2325211
Phase Preclinical
Structure Type MOL
InChI Key UZAQXCMNQMXFBY-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
4.37
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N+
MW 306.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.36
Kd 1 meas. best 5.97
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 5.97 5.97 1074.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.92 5.92 1208.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.36 5.36 4340.0 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
23473309 10.1021/jm301564f Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine