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Compound Detail

CHEMBL269132

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

Basic Information

ChEMBL ID CHEMBL269132
Phase Preclinical
Structure Type MOL
InChI Key VJAMGEUEUBUVCW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
3.87
ALogP
10
HBA
1
HBD
134.3
PSA (Ų)
0.35
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 C32H45N3O10
MW 631.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.55
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
EC50 6.75 6.75 180.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.55 6.55 280.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841793 10.1021/jm9911276 Human immunodeficiency virus 1 2
8478911 10.1021/jm00060a006 Platelet-activating factor receptor 2
10841793 10.1021/jm9911276 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine