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Compound Detail

CHEMBL390923

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COc1cc2cc[n+](C)c(CCCc3c4cc(OC)c(OC)cc4cc[n+]3C)c2cc1OC.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL390923
Phase Preclinical
Structure Type MOL
InChI Key RZPDEBIVFPLSJM-UHFFFAOYSA-L
Parent Compound CHEMBL1185127
Active Moiety CHEMBL1185127
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.85
ALogP
4
HBA
0
HBD
44.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32I2N2O4
MW 702.37
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.44

Activity Summary

Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 6.71 6.71 196.0 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