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Compound Detail

CHEMBL429851

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Cc1ccc(C(=O)NCC(C)(C)C)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL429851
Phase Preclinical
Structure Type MOL
InChI Key SPDVKAGTBUKKTB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
1.79
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O4S
MW 354.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -2.19

Activity Summary

EC50 1 meas. best 5.75
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.41 6.41 390.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18430570 10.1016/j.bmcl.2008.04.006 Cannabinoid receptor 1 2
18430570 10.1016/j.bmcl.2008.04.006 Cannabinoid receptor 2 2
18430570 10.1016/j.bmcl.2008.04.006 Unchecked 2

Data from ChEMBL 36 via Core Engine