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Compound Detail

CHEMBL4868224

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Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(CCc2ccc3c(c2)OC[C@H]3CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4868224
Phase Preclinical
Structure Type MOL
InChI Key AIIFSCQSZOCUOU-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.52
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O6S
MW 522.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 1 6
33769827 10.1021/acs.jmedchem.1c00031 Mus musculus 3

Data from ChEMBL 36 via Core Engine