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Compound Detail

CHEMBL3590460

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CCCN(CC)CC#Cc1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL3590460
Phase Preclinical
Structure Type MOL
InChI Key LNJJQOSBUJHSNG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
3.08
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N
MW 215.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 6.2
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 6.2 6.2 637.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.92 5.92 1196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5

Data from ChEMBL 36 via Core Engine