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Compound Detail

CHEMBL4443853

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COc1ccc(F)c([C@H]2CC[C@H](COc3cccc([C@H](C4CC4)[C@H](F)C(=O)O)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4443853
Phase Preclinical
Structure Type MOL
InChI Key YURMBFWELBCIAZ-SEMUBUJISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
6.10
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F2O4
MW 444.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.27 7.27 54.0 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 6.79 6.79 163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655940 10.1021/acsmedchemlett.8b00444 Free fatty acid receptor 1 4

Data from ChEMBL 36 via Core Engine