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Compound Detail

CHEMBL2058526

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CCOc1ccc(-c2ccccc2COc2ccc(CCC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2058526
Phase Preclinical
Structure Type MOL
InChI Key RYLBJLSFPNGAFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
5.35
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O4
MW 376.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 5.66 5.66 2187.8 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.35 5.35 4466.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22519963 10.1021/jm300215x Free fatty acid receptor 4 2
22519963 10.1021/jm300215x Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine