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Compound Detail

CHEMBL44978

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CCCCCCCCCCCCCCOc1cccc(OP(=O)([O-])Oc2cccc(C[n+]3c(C)sc(C)c3C)c2)c1OC

Basic Information

ChEMBL ID CHEMBL44978
Phase Preclinical
Structure Type MOL
InChI Key KYMIZWBWWMTUKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
9.02
ALogP
7
HBA
0
HBD
80.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
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 -0.15

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 1400.0 nM 5.85 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