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Compound Detail

CHEMBL2324256

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Cc1ccc(OCCCc2cc(N)cc(CCCOc3ccc(C)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2324256
Phase Preclinical
Structure Type MOL
InChI Key QFABWSMCBRDEAQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.30
ALogP
4
HBA
1
HBD
57.4
PSA (Ų)
0.48
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 C25H30N2O2
MW 390.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.84 6.805 146.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23473309 10.1021/jm301564f Voltage-gated inwardly rectifying potassium channel KCNH2 3

Data from ChEMBL 36 via Core Engine