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Compound Detail

CHEMBL282845

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COc1ccc(NC(=O)c2coc(C3C4CCC(O4)C3Cc3ccccc3CCC(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL282845
Phase Preclinical
Structure Type MOL
InChI Key YSYUETNLZGDVIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.46
ALogP
6
HBA
2
HBD
110.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O6
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 6.0 nM 8.22 Inhibitory activity against platelet aggregation, induced by arachidonic acid in... 8496908

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine