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Compound Detail

CHEMBL44846

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CCCCCCCCCCCCCCc1cccc(OCC(COP(=O)([O-])Oc2cccc(C[n+]3ccsc3)c2)OC)c1

Basic Information

ChEMBL ID CHEMBL44846
Phase Preclinical
Structure Type MOL
InChI Key JNFCTKGCWPMWEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
8.29
ALogP
7
HBA
0
HBD
80.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50NO6PS
MW 631.82
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 650.0 nM 6.19 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
1578493 10.1021/jm00087a023 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine