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Compound Detail

CHEMBL3974501

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O=C(O)CCCOc1ccc(-c2ccccc2OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3974501
Phase Preclinical
Structure Type MOL
InChI Key QLHVQWAXLGROAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
4.50
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.75
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 C17H15F3O4
MW 340.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 5.73 5.73 1872.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 5.52 5.52 2999.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 4 4
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine