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

CHEMBL1941121

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
COc1ccc(C(c2ccc(OC)cc2)c2ccc(=O)n(CCCc3cccc(OCC(=O)O)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1941121
Phase Preclinical
Structure Type MOL
InChI Key VAMJAMNDXCMSIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.14
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31NO6
MW 513.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.24 8.24 5.8 1
Chemoattractant receptor-homologous molecule expressed on Th2 cells
CHEMBL1075058
IC50 6.68 6.68 211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22178554 10.1016/j.bmcl.2011.11.079 Prostaglandin D2 receptor 2 1
22178554 10.1016/j.bmcl.2011.11.079 Chemoattractant receptor-homologous molecule expressed on Th2 cells 1

Data from ChEMBL 36 via Core Engine