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Compound Detail

CHEMBL296668

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(=O)([O-])Oc1ccccc1C[n+]1ccsc1)OC

Basic Information

ChEMBL ID CHEMBL296668
Phase Preclinical
Structure Type MOL
InChI Key NSORBJAASIBHCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
7.95
ALogP
8
HBA
1
HBD
110.0
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 C33H55N2O7PS
MW 654.85
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 610.0 nM 6.21 Inhibition of PAF induced platelet aggregation in rabbit 1578493

Literature References

PubMed DOI Target Context # Activities
1578493 10.1021/jm00087a023 Platelet-activating factor receptor 1
1578493 10.1021/jm00087a023 Mus musculus 1

Data from ChEMBL 36 via Core Engine