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Compound Detail

CHEMBL2163350

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CCC(C(=O)Nc1ccccc1-n1cccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2163350
Phase Preclinical
Structure Type MOL
InChI Key YMKSNPNHFDHINA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.61
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.73
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 C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2476
IC50 5.28 5.28 5270.0 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