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Compound Detail

CHEMBL8529

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CCCCCCCCCCCCCCCCOCC1(COC(=O)CCCCC[n+]2cccc3ccccc32)CSC1.[Br-]

Basic Information

ChEMBL ID CHEMBL8529
Phase Preclinical
Structure Type MOL
InChI Key JNVDSEZMFIZBGU-UHFFFAOYSA-M
Parent Compound CHEMBL1177954
Active Moiety CHEMBL1177954
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
9.46
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58BrNO3S
MW 664.84
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 6.18
Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 6.22 6.22 596.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.18 6.18 658.0 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