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Compound Detail

CHEMBL3959144

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O=C(O)CC[C@H]1CCc2cc(-c3cc(OC(F)(F)F)cc(Cl)c3F)ccc2O1

Basic Information

ChEMBL ID CHEMBL3959144
Phase Preclinical
Structure Type MOL
InChI Key RANJMKMDNWDGRM-GFCCVEGCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.8
MW (Da)
5.60
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.64
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 C19H15ClF4O4
MW 418.77
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.77 7.455 17.0 2
Free fatty acid receptor 1
CHEMBL4422
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 4 3
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine