Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1819614

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(OC[C@@H]2CN(C)c3ccccc3O2)ccc1C(=O)Nc1cc(CC(=O)O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL1819614
Phase Preclinical
Structure Type MOL
InChI Key JQMYGQPTFIVYCP-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
4.80
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.50
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 C26H25ClN2O5
MW 480.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
Ki 8.11 8.11 7.7 2
Prostacyclin receptor
CHEMBL1995
Ki 5.75 5.75 1800.0 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
21982795 10.1016/j.bmc.2011.08.065 No relevant target 1

Data from ChEMBL 36 via Core Engine