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Compound Detail

CHEMBL6202

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

Basic Information

ChEMBL ID CHEMBL6202
Phase Preclinical
Structure Type MOL
InChI Key DFMYYPWUKJDYRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
3.48
ALogP
10
HBA
1
HBD
134.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O10
MW 617.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 140.0 nM 6.85 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