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Compound Detail

CHEMBL46907

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CCCCCCCCCCCCCCc1ccc(OP(=O)([O-])Oc2cccc(C[n+]3csc(C)c3)c2)c(C(C)=O)c1

Basic Information

ChEMBL ID CHEMBL46907
Phase Preclinical
Structure Type MOL
InChI Key IOEBXADOCFYDLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
8.76
ALogP
6
HBA
0
HBD
79.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46NO5PS
MW 599.77
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 660.0 nM 6.18 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

Data from ChEMBL 36 via Core Engine