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Compound Detail

CHEMBL515102

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Cc1ccc(-c2nnn(CC(C)(C)C)n2)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL515102
Phase Preclinical
Structure Type MOL
InChI Key RCYZPHZEUPMHMV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
1.72
ALogP
7
HBA
0
HBD
90.2
PSA (Ų)
0.80
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 C17H25N5O3S
MW 379.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.52

Activity Summary

Ki 2 meas. best 7.77
EC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.77 7.77 17.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 7.31 7.31 49.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.89 6.89 130.0 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