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Compound Detail

CHEMBL2163673

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CCC(C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2163673
Phase Preclinical
Structure Type MOL
InChI Key PXKJYBFMSLIJJQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.66
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
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 C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2476
IC50 4.9 4.9 12670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22793372 10.1021/jm300700v Potassium voltage-gated channel subfamily KQT member 2 1

Data from ChEMBL 36 via Core Engine