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Compound Detail

CHEMBL1671884

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c1ccc(C2=Nc3ccccc3C2C2CCN(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1671884
Phase Preclinical
Structure Type MOL
InChI Key SKANGXDRVLBYBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
5.82
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2
MW 352.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Voltage-gated inwardly rectifying potassium channel KCNH2 IC50 = 79.43 nM 7.1 Inhibition of human ERG 21185626

Literature References

PubMed DOI Target Context # Activities
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine