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Compound Detail

CHEMBL206880

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O=C(O)COc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL206880
Phase Preclinical
Structure Type MOL
InChI Key JBKLGOKYTCIIQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.55
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO4
MW 349.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.69 5.69 2041.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16439116 10.1016/j.bmcl.2006.01.007 Free fatty acid receptor 1 2
31279294 10.1016/j.ejmech.2019.06.087 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine