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Compound Detail

CHEMBL4063956

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CCO[C@@H](CC(=O)O)c1ccc(OCc2cccc(-c3c(C)cccc3C)c2)s1

Basic Information

ChEMBL ID CHEMBL4063956
Phase Preclinical
Structure Type MOL
InChI Key SSFZJQHTYBHEMR-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
6.16
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O4S
MW 410.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 4.4 4.4 40100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277660 10.1021/acs.jmedchem.6b01357 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine