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Compound Detail

CHEMBL2048614

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COc1cc(C)c(-c2cccc(COc3ccc(CCC(=O)O)cc3)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2048614
Phase Preclinical
Structure Type MOL
InChI Key GQWOJXRJEJRHJG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.58
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.55
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 C25H26O4
MW 390.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 8.21
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL1795180
Ki 8.21 8.21 6.2 1
Free fatty acid receptor 1
CHEMBL4422
EC50 7.92 7.92 12.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.6 7.6 25.0 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