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Compound Detail

CHEMBL2048616

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Cc1cc(OCc2ccccc2)cc(C)c1-c1cccc(COc2ccc(CCC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL2048616
Phase Preclinical
Structure Type MOL
InChI Key LQOMYZIIIPFSQJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
7.15
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30O4
MW 466.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.17
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL1795180
Ki 8.17 8.17 6.7 1
Free fatty acid receptor 1
CHEMBL4422
EC50 7.85 7.85 14.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.82 7.82 15.0 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