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Compound Detail

CHEMBL12012

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(C)(C)COC(=O)N(Cc1cccc[n+]1CC)C(C)=O.[I-]

Basic Information

ChEMBL ID CHEMBL12012
Phase Preclinical
Structure Type MOL
InChI Key JFHSNGYVXHZGOK-UHFFFAOYSA-N
Parent Compound CHEMBL1178046
Active Moiety CHEMBL1178046
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
8.49
ALogP
5
HBA
1
HBD
88.8
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 C35H62IN3O5
MW 731.80
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.41
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.89 7.89 13.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.41 6.41 394.0 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