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Compound Detail

CHEMBL46752

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CCCCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(OP(=O)([O-])Oc2cccc(C[n+]3csc(C)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL46752
Phase Preclinical
Structure Type MOL
InChI Key RMHLLKHHCZVEFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

677.8
MW (Da)
9.63
ALogP
7
HBA
0
HBD
88.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48NO6PS
MW 677.84
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 2090.0 nM 5.68 Inhibition of PAF induced platelet aggregation in rabbit 1578493

Literature References

PubMed DOI Target Context # Activities
1578493 10.1021/jm00087a023 Mus musculus 2
1578493 10.1021/jm00087a023 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine