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Compound Detail

CHEMBL160529

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(Cc1scc[n+]1C)C(C)=O)OC.[I-]

Basic Information

ChEMBL ID CHEMBL160529
Phase Preclinical
Structure Type MOL
InChI Key FNOGPUADVCQVMP-UHFFFAOYSA-N
Parent Compound CHEMBL1181242
Active Moiety CHEMBL1181242
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.9
MW (Da)
7.06
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H56IN3O6S
MW 725.77
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909744 10.1021/jm00121a012 Rattus norvegicus 6
2909744 10.1021/jm00121a012 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine