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Compound Detail

CHEMBL158489

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

Basic Information

ChEMBL ID CHEMBL158489
Phase Preclinical
Structure Type MOL
InChI Key FBYIRUMSMHTAEI-UHFFFAOYSA-N
Parent Compound CHEMBL1181188
Active Moiety CHEMBL1181188
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.9
MW (Da)
6.68
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H62IN3O6
MW 699.76
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine