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Compound Detail

CHEMBL241952

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COc1cc2cc[n+](C)c(Cc3cccc(Cc4c5cc(OC)c(OC)cc5cc[n+]4C)c3)c2cc1OC.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL241952
Phase Preclinical
Structure Type MOL
InChI Key KHBVGXXFUCMDIT-UHFFFAOYSA-L
Parent Compound CHEMBL1182526
Active Moiety CHEMBL1182526
1
Targets
1
Activities
1
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 0.37

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 6.97 6.97 106.0 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