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Compound Detail

CHEMBL133922

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

Basic Information

ChEMBL ID CHEMBL133922
Phase Preclinical
Structure Type MOL
InChI Key IMHBEDWYGPMIAR-UHFFFAOYSA-N
Parent Compound CHEMBL1180585
Active Moiety CHEMBL1180585
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.9
MW (Da)
7.33
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H63IN2O6
MW 698.77
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 0.46

Activity Summary

EC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 4.89 4.525 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3339611 10.1021/jm00397a025 Cavia porcellus 6
3339611 10.1021/jm00397a025 Oryctolagus cuniculus 4
3339611 10.1021/jm00397a025 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine