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Compound Detail

CHEMBL518885

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O=C1CN(/N=C2\CCOc3ccc(O)cc32)C(=O)N1CCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL518885
Phase Preclinical
Structure Type MOL
InChI Key CNWQVOHHHNIERX-RELWKKBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.41
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O4
MW 400.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL5135
IC50 5.27 5.27 5400.0 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