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Compound Detail

CHEMBL3915765

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O=C(O)CCCOc1ccc(-c2cc(OC(F)(F)F)ccc2F)cc1

Basic Information

ChEMBL ID CHEMBL3915765
Phase Preclinical
Structure Type MOL
InChI Key UXXNWFQAORSGLZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
4.63
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.58
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 C17H14F4O4
MW 358.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

EC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 6.37 6.37 432.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.02 6.02 946.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.38 5.38 4218.0 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 2

Data from ChEMBL 36 via Core Engine