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

CHEMBL12773

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)OC[C@H]1C[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(=O)c2ccc(OC)cc2)S1.[Cl-]

Basic Information

ChEMBL ID CHEMBL12773
Phase Preclinical
Structure Type MOL
InChI Key WXUXFDGELAUHCE-OZBLHQGLSA-N
Parent Compound CHEMBL1178083
Active Moiety CHEMBL1178083
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

699.0
MW (Da)
8.86
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.09
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 C39H60ClN3O6S
MW 734.44
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 7.16
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.58 7.58 26.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00174-R Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine