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Compound Detail

CHEMBL11696

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CCCCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)CCCCC[n+]2ccccc2)CSC1.[Br-]

Basic Information

ChEMBL ID CHEMBL11696
Phase Preclinical
Structure Type MOL
InChI Key SLTHFASZPPGFBF-UHFFFAOYSA-N
Parent Compound CHEMBL1178030
Active Moiety CHEMBL1178030
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.0
MW (Da)
8.80
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 C35H61BrN2O4S
MW 685.85
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 6.64
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.7 7.7 20.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.64 6.64 228.0 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