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Compound Detail

CHEMBL3398227

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O=C(O)COc1cccc2c1CCC(Cn1ncc(-c3ccccc3F)c(-c3ccccc3)c1=O)C2

Basic Information

ChEMBL ID CHEMBL3398227
Phase Preclinical
Structure Type MOL
InChI Key INNXTRNVCBZPHW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.98
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN2O4
MW 484.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

EC50 3 meas. best 7.51
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
EC50 7.51 7.51 31.0 1
Prostacyclin receptor
CHEMBL1995
EC50 6.92 6.92 120.0 1
Prostacyclin receptor
CHEMBL1995
IC50 6.66 6.66 220.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.38 6.38 420.0 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