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Compound Detail

CHEMBL3398211

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O=C(O)COc1cccc2c1CCC(Cn1nc(-c3ccccc3)c(-c3cccc(Cl)c3)cc1=O)C2

Basic Information

ChEMBL ID CHEMBL3398211
Phase Preclinical
Structure Type MOL
InChI Key XMPQKKXTNQGHJU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
5.50
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25ClN2O4
MW 500.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.75

Activity Summary

EC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 7.22 7.22 60.0 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 7.21 7.21 61.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.44 6.44 360.0 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