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Compound Detail

CHEMBL1941118

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O=C(O)COc1cccc(CCCn2cc(C(c3ccc(F)cc3)c3ccc(F)cc3)ccc2=O)c1

Basic Information

ChEMBL ID CHEMBL1941118
Phase Preclinical
Structure Type MOL
InChI Key GMNURAWFNKMGGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.40
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F2NO4
MW 489.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.96 7.96 11.0 1
Chemoattractant receptor-homologous molecule expressed on Th2 cells
CHEMBL1075058
IC50 6.45 6.45 359.0 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