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Compound Detail

CHEMBL3924759

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CCOc1ccc(Cl)c(-c2ccc(OCCCC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3924759
Phase Preclinical
Structure Type MOL
InChI Key BTXCQOPYCPPCNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
4.65
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.71
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 C18H19ClO4
MW 334.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

EC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.5 7.5 32.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.92 6.92 121.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.95 5.95 1126.0 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 2

Data from ChEMBL 36 via Core Engine