Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL126958

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCCCCCCCCNOC(=O)CC1COC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)O1.[I-]

Basic Information

ChEMBL ID CHEMBL126958
Phase Preclinical
Structure Type MOL
InChI Key XNYQOXPPXJABTN-UHFFFAOYSA-M
Parent Compound CHEMBL1180461
Active Moiety CHEMBL1180461
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.9
MW (Da)
6.53
ALogP
8
HBA
1
HBD
107.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H58IN3O7
MW 747.76
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992139 10.1021/jm00105a058 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine