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Compound Detail

CHEMBL242372

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C[n+]1ccc2ccccc2c1CCCc1c2ccccc2cc[n+]1C.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL242372
Phase Preclinical
Structure Type MOL
InChI Key MRIKRKPIPWSJHU-UHFFFAOYSA-L
Parent Compound CHEMBL1182533
Active Moiety CHEMBL1182533
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.82
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24I2N2
MW 582.27
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.34

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 5.77 5.77 1687.0 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