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Compound Detail

CHEMBL394773

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COc1cc2cc[n+](C)c(Cc3ccccc3Cc3c4cc(OC)c(OC)cc4cc[n+]3C)c2cc1OC.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL394773
Phase Preclinical
Structure Type MOL
InChI Key JORGIDUGSICRSP-UHFFFAOYSA-L
Parent Compound CHEMBL1185165
Active Moiety CHEMBL1185165
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.86
ALogP
4
HBA
0
HBD
44.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34I2N2O4
MW 764.44
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 5.42
Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 7.48 7.48 33.0 1
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 5.42 5.42 3800.0 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