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Compound Detail

CHEMBL2048615

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Cc1cc(OCC2CC2)cc(C)c1-c1cccc(COc2ccc(CCC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL2048615
Phase Preclinical
Structure Type MOL
InChI Key IHBBHILGMLKXMF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
6.36
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.41
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 C28H30O4
MW 430.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 8.25
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL1795180
Ki 8.25 8.25 5.6 1
Free fatty acid receptor 1
CHEMBL4422
EC50 7.82 7.82 15.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.8 7.8 16.0 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