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Compound Detail

CHEMBL3953859

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Fc1ccc(OC(F)(F)F)cc1-c1ccc2oc(CCc3nn[nH]n3)cc2c1

Basic Information

ChEMBL ID CHEMBL3953859
Phase Preclinical
Structure Type MOL
InChI Key OOKJDEWYOSGUHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
4.44
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F4N4O2
MW 392.31
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 6.5 6.5 316.0 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 3
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine