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Compound Detail

CHEMBL132673

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CCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCC[N+](C)(C)C)OCC.[I-]

Basic Information

ChEMBL ID CHEMBL132673
Phase Preclinical
Structure Type MOL
InChI Key JUYCSVXBPHVEGT-UHFFFAOYSA-M
Parent Compound CHEMBL1180572
Active Moiety CHEMBL1180572
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.9
MW (Da)
8.09
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H64INO4
MW 641.76
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.45

Activity Summary

EC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 5.1 4.66 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3339611 10.1021/jm00397a025 Cavia porcellus 9
3339611 10.1021/jm00397a025 Oryctolagus cuniculus 4
3339611 10.1021/jm00397a025 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine