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Compound Detail

CHEMBL11989

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CCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)CN(C(C)=O)C1.[I-]

Basic Information

ChEMBL ID CHEMBL11989
Phase Preclinical
Structure Type MOL
InChI Key PZJDTWGCSBZLQI-UHFFFAOYSA-N
Parent Compound CHEMBL1178045
Active Moiety CHEMBL1178045
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
6.54
ALogP
6
HBA
1
HBD
109.1
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 C35H59IN4O6
MW 758.78
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.73
Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.73 6.73 188.0 1
Platelet-activating factor receptor
CHEMBL5136
Ki 6.56 6.56 278.0 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