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Compound Detail

CHEMBL508362

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Cc1ccc(-c2noc(C(C)(C)C)n2)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL508362
Phase Preclinical
Structure Type MOL
InChI Key SCUTUKVFQDAOCG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.36
ALogP
6
HBA
0
HBD
85.5
PSA (Ų)
0.83
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 C17H23N3O4S
MW 365.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.33

Activity Summary

Ki 2 meas. best 7.12
EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.12 7.12 75.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 7.11 7.11 77.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 2 2
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 1 1
19091565 10.1016/j.bmcl.2008.11.091 Unchecked 1

Data from ChEMBL 36 via Core Engine