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Compound Detail

CHEMBL190220

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COc1ccc2c(c1OC)C(=O)OC2C1c2c(cc3c(c2OC)OCO3)CC[N+]1(C)C.[I-]

Basic Information

ChEMBL ID CHEMBL190220
Phase Preclinical
Structure Type MOL
InChI Key GOZWOMMRIDTRJO-UHFFFAOYSA-M
Parent Compound CHEMBL1181727
Active Moiety CHEMBL1181727
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.03
ALogP
7
HBA
0
HBD
72.5
PSA (Ų)
0.55
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 C23H26INO7
MW 555.37
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 4.85
Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 5.44 5.44 3600.0 1
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033276 10.1021/jm049025p Small conductance calcium-activated potassium channel 3

Data from ChEMBL 36 via Core Engine