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Compound Detail

CHEMBL3398233

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COc1ccc(-c2c(-c3ccccc3)cnn(CC3CCc4c(cccc4OCC(=O)O)C3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3398233
Phase Preclinical
Structure Type MOL
InChI Key YEDMDQBBXZXOOE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.85
ALogP
6
HBA
1
HBD
90.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O5
MW 496.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 8.4
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.4 8.4 4.0 1
Prostacyclin receptor
CHEMBL3322
EC50 7.96 7.96 11.0 1
Prostacyclin receptor
CHEMBL1995
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25666818 10.1016/j.bmcl.2015.01.024 Prostacyclin receptor 5
25666818 10.1016/j.bmcl.2015.01.024 Liver microsome 2
25666818 10.1016/j.bmcl.2015.01.024 Prostaglandin D2 receptor 1

Data from ChEMBL 36 via Core Engine