Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2048610

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc(C)c1-c1cccc(COc2ccc(CCC(=O)O)cc2)c1C

Basic Information

ChEMBL ID CHEMBL2048610
Phase Preclinical
Structure Type MOL
InChI Key OAAMFTHKHYYBET-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.88
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.56
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 C25H26O3
MW 374.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 7.52
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL1795180
Ki 7.52 7.52 30.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 7.4 7.4 40.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22428944 10.1021/jm2016123 Free fatty acid receptor 1 3
22428944 10.1021/jm2016123 No relevant target 1

Data from ChEMBL 36 via Core Engine