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Compound Detail

CHEMBL12125

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CCCCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)CCCCC[n+]2cccc3ccccc32)CSC1.[Br-]

Basic Information

ChEMBL ID CHEMBL12125
Phase Preclinical
Structure Type MOL
InChI Key SWIYDJJVOIQBAT-UHFFFAOYSA-N
Parent Compound CHEMBL1178052
Active Moiety CHEMBL1178052
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.0
MW (Da)
9.95
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H63BrN2O4S
MW 735.91
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.52 7.52 30.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.24 7.24 57.0 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