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

CHEMBL518206

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
CCOc1ccc(Cc2nc3cc(N(C)C(=O)c4cccs4)ccc3n2CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL518206
Phase Preclinical
Structure Type MOL
InChI Key GSVIYFPRZFISQC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.77
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O2S
MW 445.59
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.96

Activity Summary

Ki 2 meas. best 8.3
EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.59 8.59 2.6 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.3 8.3 5.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.61 5.61 2483.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18522867 10.1016/j.bmcl.2008.05.073 Cannabinoid receptor 2 3
18522867 10.1016/j.bmcl.2008.05.073 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine