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Compound Detail

CHEMBL242578

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COc1cc2cc[n+](C)c(CCCCc3c4cc(OC)c(OC)cc4cc[n+]3C)c2cc1OC.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL242578
Phase Preclinical
Structure Type MOL
InChI Key CSHCMNMHUAMVKZ-UHFFFAOYSA-L
Parent Compound CHEMBL1182538
Active Moiety CHEMBL1182538
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.24
ALogP
4
HBA
0
HBD
44.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34I2N2O4
MW 716.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.42

Activity Summary

Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 6.79 6.79 164.0 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 2

Data from ChEMBL 36 via Core Engine