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Compound Detail

CHEMBL124071

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CCCCCCCCCCCCCCCCCC1CC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)CO1.[I-]

Basic Information

ChEMBL ID CHEMBL124071
Phase Preclinical
Structure Type MOL
InChI Key JMYBLXGKDCZIKQ-UHFFFAOYSA-M
Parent Compound CHEMBL1198574
Active Moiety CHEMBL1198574
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.8
MW (Da)
8.15
ALogP
4
HBA
0
HBD
59.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H57IN2O4
MW 672.73
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.68 6.68 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1542094 10.1021/jm00082a007 Mus musculus 5
1992139 10.1021/jm00105a058 Platelet-activating factor receptor 2
1542094 10.1021/jm00082a007 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine