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Compound Detail

CHEMBL3398220

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COc1cccc(-c2cc(=O)n(CC3CCc4c(cccc4OCC(=O)O)C3)nc2-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL3398220
Phase Preclinical
Structure Type MOL
InChI Key DXCNYEIWUOLVFU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.16
ALogP
6
HBA
1
HBD
90.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O5
MW 510.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.02 8.02 9.5 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 7.96 7.96 11.0 1
Prostacyclin receptor
CHEMBL3322
EC50 7.55 7.55 28.0 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