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

CHEMBL274110

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
CCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)COC1.[I-]

Basic Information

ChEMBL ID CHEMBL274110
Phase Preclinical
Structure Type MOL
InChI Key JWTQPLIRMDKWGA-UHFFFAOYSA-N
Parent Compound CHEMBL1182959
Active Moiety CHEMBL1182959
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.70
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56IN3O6
MW 717.73
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.03
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.03 7.03 93.0 1
Platelet-activating factor receptor
CHEMBL5136
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00173-Q Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine