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Compound Detail

CHEMBL3398237

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O=C(O)COc1cccc2c1CCC=C2CCON=C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3398237
Phase Preclinical
Structure Type MOL
InChI Key CZDDMWZOGMIGCL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.34
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO4
MW 427.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 7.68
IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
EC50 7.68 7.68 21.0 1
Prostacyclin receptor
CHEMBL1995
EC50 7.1 7.1 79.0 1
Prostacyclin receptor
CHEMBL1995
IC50 6.54 6.54 288.0 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 Prostaglandin D2 receptor 1

Data from ChEMBL 36 via Core Engine