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

CHEMBL417432

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
CCCCCCCCCCCCCCCCOCC1(COC(=O)CCCCC[n+]2ccsc2)COC1.[Br-]

Basic Information

ChEMBL ID CHEMBL417432
Phase Preclinical
Structure Type MOL
InChI Key XKACDPLENBLMGY-UHFFFAOYSA-M
Parent Compound CHEMBL1185494
Active Moiety CHEMBL1185494
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
7.65
ALogP
5
HBA
0
HBD
48.6
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 C30H54BrNO4S
MW 604.74
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 5.9
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.28 7.28 53.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 5.9 5.9 1256.0 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