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Compound Detail

CHEMBL160653

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

Basic Information

ChEMBL ID CHEMBL160653
Phase Preclinical
Structure Type MOL
InChI Key QQFYWMFEQUTFDZ-UHFFFAOYSA-N
Parent Compound CHEMBL1181249
Active Moiety CHEMBL1181249
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.9
MW (Da)
6.90
ALogP
7
HBA
1
HBD
103.4
PSA (Ų)
0.07
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 C31H62IN3O7
MW 715.75
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.64 5.64 2300.0 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