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Compound Detail

CHEMBL335038

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CCCCCCCCCCCCCCCCCCOC[C@@H](COC(=O)CCCC[N+](C)(C)C)OC(C)=O.[I-]

Basic Information

ChEMBL ID CHEMBL335038
Phase Preclinical
Structure Type MOL
InChI Key XMKRJYLRIXCAFB-CZCBIWLKSA-M
Parent Compound CHEMBL1184150
Active Moiety CHEMBL1184150
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
7.62
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.06
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 C31H62INO5
MW 655.74
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.66

Activity Summary

EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 4.96 4.52 11000.0 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 4

Data from ChEMBL 36 via Core Engine