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Compound Detail

CHEMBL119859

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[I-].[I-].c1ccc2c(c1)c1cc[n+]2CCCCCCCC[n+]2ccc(c3ccccc32)NCCCCCCCCN1

Basic Information

ChEMBL ID CHEMBL119859
Phase Preclinical
Structure Type MOL
InChI Key MQUPWPHXBFNALI-JCJVBQLMSA-N
Parent Compound CHEMBL182219
Active Moiety CHEMBL182219
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.8
MW (Da)
7.79
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46I2N4
MW 764.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 6.72 6.72 190.0 1
Rattus norvegicus
CHEMBL376
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11000001 10.1021/jm000904v Rattus norvegicus 1
11000001 10.1021/jm000904v ADMET 1
15261276 10.1016/j.bmcl.2004.06.011 Small conductance calcium-activated potassium channel 1

Data from ChEMBL 36 via Core Engine