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Compound Detail

CHEMBL3221183

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COc1ccc(/C=C2\N=C3SCCCN3C2=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3221183
Phase Preclinical
Structure Type MOL
InChI Key VJGBJSCFWTWOIR-WQLSENKSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.38
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S
MW 304.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.01
Ki 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.59 5.59 2570.0 1
G-protein coupled receptor 55
CHEMBL1075322
IC50 5.01 5.01 9770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00394A G-protein coupled receptor 35 4
- 10.1039/C3MD00394A Cannabinoid receptor 1 4
- 10.1039/C3MD00394A N-arachidonyl glycine receptor 3
- 10.1039/C3MD00394A G-protein coupled receptor 55 2
- 10.1039/C3MD00394A Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine