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Compound Detail

CHEMBL2324257

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Clc1ccc(OCCCc2cccc(CCCOc3ccc(Cl)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2324257
Phase Preclinical
Structure Type MOL
InChI Key QPMAINVCDSPOOY-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
6.41
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23Cl2NO2
MW 416.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 8.0
Kd 1 meas. best 5.18
Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 8.0 8.0 9.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.44 5.44 3654.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 5.18 5.18 6631.0 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