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Compound Detail

CHEMBL3353741

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Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2ccc(OCC(=O)O)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL3353741
Phase Preclinical
Structure Type MOL
InChI Key OXDNAOIYAMCGOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
5.48
ALogP
6
HBA
1
HBD
99.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClO7S
MW 533.04
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.03 7.03 92.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25481394 10.1016/j.bmc.2014.11.016 Free fatty acid receptor 1 2
25481394 10.1016/j.bmc.2014.11.016 Mus musculus 1

Data from ChEMBL 36 via Core Engine