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Compound Detail

CHEMBL3916564

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Cc1ccc(Oc2cccc(-c3ccc(OCCCC(=O)O)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3916564
Phase Preclinical
Structure Type MOL
InChI Key VMUBDMITNQFYMG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
5.70
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.52
QED
1
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 -0.54

Activity Summary

EC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.18 7.18 66.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 4 4
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine