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Compound Detail

CHEMBL3921062

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CC(Cc1cc2cc(-c3cc(OC(F)(F)F)ccc3F)ccc2o1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3921062
Phase Preclinical
Structure Type MOL
InChI Key AGPNPJDYUDCBPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
5.40
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F4O4
MW 382.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

EC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.16 7.16 70.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 7.08 7.08 83.0 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