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Compound Detail

CHEMBL188644

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COc1ccc(CC2c3c(C)cccc3CC[N+]2(C)C)cc1OC.[I-]

Basic Information

ChEMBL ID CHEMBL188644
Phase Preclinical
Structure Type MOL
InChI Key VJGVQFFXOAVZOV-UHFFFAOYSA-M
Parent Compound CHEMBL1181685
Active Moiety CHEMBL1181685
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.93
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.79
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 C21H28INO2
MW 453.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 4.55
Ki 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
Ki 5.26 5.26 5500.0 1
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 4.55 4.55 28400.0 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