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Compound Detail

CHEMBL397650

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O=C(O)COc1ccc(C(F)(F)F)cc1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL397650
Phase Preclinical
Structure Type MOL
InChI Key VMOIZOKNWWJLCU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
4.22
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F3O3
MW 302.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.76
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.7 7.7 20.0 1
Eosinophil
CHEMBL614636
IC50 6.76 6.76 172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17531480 10.1016/j.bmcl.2007.05.019 Prostaglandin D2 receptor 1
17531480 10.1016/j.bmcl.2007.05.019 Prostaglandin D2 receptor 2 1
17531480 10.1016/j.bmcl.2007.05.019 Eosinophil 1

Data from ChEMBL 36 via Core Engine