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Compound Detail

CHEMBL3892019

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Cc1cc(-c2cc(OC(F)(F)F)ccc2Cl)ccc1OCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL3892019
Phase Preclinical
Structure Type MOL
InChI Key OPGFQWLYSBRJTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.8
MW (Da)
5.46
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3O4
MW 388.77
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 6.88 6.88 131.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.73 6.73 185.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.17 5.17 6716.0 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