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Compound Detail

CHEMBL332848

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COc1cc(C(=O)N2CCN(C(=O)c3cc(OC)c(OC)c(OC)c3)C(COC(=O)NC(C)C(C)(C)C)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL332848
Phase Preclinical
Structure Type MOL
InChI Key VYEAAAIUPVSYGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
3.87
ALogP
10
HBA
1
HBD
134.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N3O10
MW 631.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 170.0 nM 6.77 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