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

CHEMBL4576162

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
O=c1ccsn1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4576162
Phase Preclinical
Structure Type MOL
InChI Key HSFILUIYMMOOFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.15
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NOS
MW 205.28
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL3321
IC50 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 758.6 nM 6.12 Inhibition of recombinant rat MGL expressed in human HeLa cells using 2-oleoylgl... 31714779

Literature References

PubMed DOI Target Context # Activities
31714779 10.1021/acs.jmedchem.9b01679 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine