Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL242790

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2cc[n+](C)c(CCCCc3c4c(OC)c(OC)c(OC)cc4cc[n+]3C)c2c(OC)c1OC.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL242790
Phase Preclinical
Structure Type MOL
InChI Key JCXXWMSASQIXOB-UHFFFAOYSA-L
Parent Compound CHEMBL1182543
Active Moiety CHEMBL1182543
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.26
ALogP
6
HBA
0
HBD
63.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38I2N2O6
MW 776.45
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 5.36
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 7.38 7.38 42.0 1
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17867663 10.1021/jm070412j Small conductance calcium-activated potassium channel 3

Data from ChEMBL 36 via Core Engine