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Compound Detail

CHEMBL2058520

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Cc1ccc(-c2ccccc2COc2ccc(CCC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2058520
Phase Preclinical
Structure Type MOL
InChI Key PRAXVMOBNOHQJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
5.26
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O3
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.75 6.75 177.8 1
Free fatty acid receptor 1
CHEMBL4422
EC50 6.2 6.2 631.0 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