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

CHEMBL1914585

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
CCCCCCc1c(C(=O)O)sc2ccsc12

Basic Information

ChEMBL ID CHEMBL1914585
Phase Preclinical
Structure Type MOL
InChI Key MUTOZPCYGLLBNK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
4.78
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.77
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 C13H16O2S2
MW 268.40
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.83 5.83 1490.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21950657 10.1021/jm200999f G-protein coupled receptor 35 7

Data from ChEMBL 36 via Core Engine