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Compound Detail

CHEMBL3628755

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COc1cc(C)c(-c2cccc(COc3ccc(OCC(=O)O)c(F)c3)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3628755
Phase Preclinical
Structure Type MOL
InChI Key NPYOAANRTJNYEB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
5.16
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FO5
MW 410.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.3 7.285 49.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26482570 10.1016/j.bmc.2015.10.011 Free fatty acid receptor 1 2
26482570 10.1016/j.bmc.2015.10.011 No relevant target 1
30082106 10.1016/j.bmc.2018.07.050 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine