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Compound Detail

CHEMBL2058530

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O=C(O)CCc1ccc(OCc2ccc(Cl)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2058530
Phase Preclinical
Structure Type MOL
InChI Key SPCQOXBEJYQRJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
5.60
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.59
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 C22H19ClO3
MW 366.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.96 6.96 109.7 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.04 6.04 912.0 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