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Compound Detail

CHEMBL1819609

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CN1C[C@@H](COc2ccc(C(=O)Nc3cccc(CC(=O)O)c3)c(Cl)c2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL1819609
Phase Preclinical
Structure Type MOL
InChI Key FMADXGQIHYZRHF-IBGZPJMESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
4.50
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.53
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 C25H23ClN2O5
MW 466.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.8
IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.8 7.8 16.0 2
Prostaglandin D2 receptor
CHEMBL3933
IC50 7.7 7.7 20.0 2
Prostacyclin receptor
CHEMBL1995
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885288 10.1016/j.bmc.2011.08.007 Prostaglandin D2 receptor 2
21982795 10.1016/j.bmc.2011.08.065 Prostaglandin D2 receptor 2
21982795 10.1016/j.bmc.2011.08.065 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine