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Compound Detail

CHEMBL486321

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CCCCOc1ccc2c(c1)/C(=N/N1CC(=O)N(CCCN3CCN(C)CC3)C1=O)CCO2

Basic Information

ChEMBL ID CHEMBL486321
Phase Preclinical
Structure Type MOL
InChI Key VQCRADFYXYZCIN-NJNXFGOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.25
ALogP
7
HBA
0
HBD
77.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O4
MW 457.58
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL5135
IC50 5.91 5.91 1230.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL5557
IC50 4.4 4.4 39700.0 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