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Compound Detail

CHEMBL11713

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CCCCCCCCCCCCCCCCOCC1(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)COC1.[I-]

Basic Information

ChEMBL ID CHEMBL11713
Phase Preclinical
Structure Type MOL
InChI Key PFCQQDHCUONTDD-UHFFFAOYSA-M
Parent Compound CHEMBL1178031
Active Moiety CHEMBL1178031
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
6.99
ALogP
5
HBA
0
HBD
69.0
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 C32H55IN2O5
MW 674.70
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 6.66
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 6.96 6.96 110.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.66 6.66 219.0 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