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Compound Detail

CHEMBL297988

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CCCCCCCCCCCCOc1cccc(OCC(COP(=O)([O-])Oc2cccc(C[n+]3ccsc3)c2)OC)c1C

Basic Information

ChEMBL ID CHEMBL297988
Phase Preclinical
Structure Type MOL
InChI Key HXQFGAXHPKQTCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
7.65
ALogP
8
HBA
0
HBD
90.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48NO7PS
MW 633.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.54 5.54 2890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 2890.0 nM 5.54 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