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Compound Detail

CHEMBL434460

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CCCCCCCCCCCCCCOc1cccc(CN(Cc2cccc[n+]2C)C(C)=O)c1.[I-]

Basic Information

ChEMBL ID CHEMBL434460
Phase Preclinical
Structure Type MOL
InChI Key KZRLWMLJECAMGJ-UHFFFAOYSA-M
Parent Compound CHEMBL1185820
Active Moiety CHEMBL1185820
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
7.14
ALogP
2
HBA
0
HBD
33.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47IN2O2
MW 594.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496938 10.1021/jm00057a008 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine