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Compound Detail

CHEMBL6350

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CCCCC(CC)CNC(=O)OCC1CN(C(=O)c2cc(OC)c(OC)c(OC)c2)CCN1C(=O)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL6350
Phase Preclinical
Structure Type MOL
InChI Key RRRURLRTEPJQRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
4.65
ALogP
10
HBA
1
HBD
134.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N3O10
MW 659.78
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 3900.0 nM 5.41 Inhibition of PAF-induced rabbit platelet aggregation 8478911

Literature References

PubMed DOI Target Context # Activities
8478911 10.1021/jm00060a006 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine