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Compound Detail

CHEMBL474106

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CN1CCN(CCCCN2C(=O)CN(/N=C3\CCOc4ccc(C(N)=O)cc43)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL474106
Phase Preclinical
Structure Type MOL
InChI Key KKLNPRCVCJWFJT-HKOYGPOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
0.56
ALogP
7
HBA
1
HBD
111.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O4
MW 442.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL5135
IC50 6.48 6.48 330.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL5557
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185489 10.1016/j.bmcl.2009.01.022 Potassium voltage-gated channel subfamily KQT member 1 1
19185489 10.1016/j.bmcl.2009.01.022 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine