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Compound Detail

CHEMBL365744

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COc1ccc(CC2c3c(cccc3C(C)C)CC[N+]2(C)C)cc1OC.[I-]

Basic Information

ChEMBL ID CHEMBL365744
Phase Preclinical
Structure Type MOL
InChI Key OXRLEZYKWLHOKV-UHFFFAOYSA-M
Parent Compound CHEMBL1184726
Active Moiety CHEMBL1184726
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.74
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32INO2
MW 481.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 5.07
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 5.8 5.8 1600.0 1
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 5.07 5.07 8600.0 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