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Compound Detail

CHEMBL419779

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CCCCCCCCCCCCCCCCOCC1CC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)CO1.[Cl-]

Basic Information

ChEMBL ID CHEMBL419779
Phase Preclinical
Structure Type MOL
InChI Key WYFJDKYIKYYWMN-UHFFFAOYSA-M
Parent Compound CHEMBL1180425
Active Moiety CHEMBL1180425
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
7.38
ALogP
5
HBA
0
HBD
69.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H57ClN2O5
MW 597.28
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 8.07 8.07 8.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1542094 10.1021/jm00082a007 Mus musculus 7
1542094 10.1021/jm00082a007 Platelet-activating factor receptor 2
1992139 10.1021/jm00105a058 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine