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Compound Detail

CHEMBL3398209

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Cc1cccc(-c2cc(=O)n(CC3CCc4c(cccc4OCC(=O)O)C3)nc2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3398209
Phase Preclinical
Structure Type MOL
InChI Key DWWOTQACOVJOEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.15
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O4
MW 480.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.70

Activity Summary

EC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
EC50 7.6 7.6 25.0 1
Prostacyclin receptor
CHEMBL1995
EC50 6.75 6.75 180.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.43 6.43 370.0 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 4
25666818 10.1016/j.bmcl.2015.01.024 Prostaglandin D2 receptor 1

Data from ChEMBL 36 via Core Engine