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Compound Detail

CHEMBL108392

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CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)SCCCS1

Basic Information

ChEMBL ID CHEMBL108392
Phase Preclinical
Structure Type MOL
InChI Key SHDDOFYLDUCUGX-NHCUHLMSSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
8.00
ALogP
4
HBA
1
HBD
29.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38O2S2
MW 446.72
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.82

Activity Summary

Ki 7 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.74 8.74 1.8 3
Cannabinoid receptor 1
CHEMBL3571
Ki 8.74 8.74 1.8 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.44 8.44 3.6 2
Cannabinoid receptor 2
CHEMBL5373
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521177 10.1021/jm0610705 Cannabinoid receptor 1 2
17521177 10.1021/jm0610705 Cannabinoid receptor 2 2
12852753 10.1021/jm020558c Cannabinoid receptor 1 1
12852753 10.1021/jm020558c Cannabinoid receptor 2 1
17980589 10.1016/j.bmcl.2007.10.044 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine