Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3827461

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1cc(/C=C2/SC(=S)N(CCC(=O)O)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL3827461
Phase Preclinical
Structure Type MOL
InChI Key VULAOWDMCOHWSW-XYOKQWHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.47
ALogP
6
HBA
2
HBD
87.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO5S2
MW 353.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27460668 10.1016/j.bmc.2016.07.022 Fatty acid-binding protein, adipocyte 3

Data from ChEMBL 36 via Core Engine