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Compound Detail

CHEMBL4545305

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Cc1cccc2c(=O)n(CCc3ccccc3)sc12

Basic Information

ChEMBL ID CHEMBL4545305
Phase Preclinical
Structure Type MOL
InChI Key JJLYDQUDKLCZMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.61
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.71
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 C16H15NOS
MW 269.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL3321
IC50 4.88 4.88 13069.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 13069.5 nM 4.88 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