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Compound Detail

CHEMBL484801

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CN1CCN(CCCN2C(=O)CN(/N=C3\CCOc4ccc(Cl)cc43)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL484801
Phase Preclinical
Structure Type MOL
InChI Key ACWJDWBHADJNTQ-OQKWZONESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
1.73
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN5O3
MW 419.91
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL5135
IC50 8.24 8.24 5.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL5557
IC50 5.41 5.41 3870.0 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