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Compound Detail

CHEMBL4164618

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COc1cccc(-c2ccc(C3CCc4ccc([C@@H](CC(=O)O)C5CC5)cc4O3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4164618
Phase Preclinical
Structure Type MOL
InChI Key QUOYXWOXBHFZIW-PMCHYTPCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
6.40
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.47
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 C28H28O4
MW 428.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.41

Activity Summary

EC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.64 6.515 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034601 10.1021/acsmedchemlett.8b00149 Free fatty acid receptor 1 4

Data from ChEMBL 36 via Core Engine