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Compound Detail

CHEMBL1671885

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CCCCCCCCC(=O)NCc1ccc(CC(O)CO)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1671885
Phase Preclinical
Structure Type MOL
InChI Key ZPRQZUALRQVYOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
2.96
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO4
MW 351.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.0 7.0 100.0 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 = 100.0 nM 7.0 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