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Compound Detail

CHEMBL2058525

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COc1ccc(-c2ccccc2COc2ccc(CCC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2058525
Phase Preclinical
Structure Type MOL
InChI Key WAVMKPDQAZWBEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.96
ALogP
3
HBA
1
HBD
55.8
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 C23H22O4
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.72 6.72 190.6 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.69 5.69 2041.7 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