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Compound Detail

CHEMBL117033

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3(C4CCCCC4)SCCS3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL117033
Phase Preclinical
Structure Type MOL
InChI Key WZOWMTHJLNUSKG-WOJBJXKFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.7
MW (Da)
7.22
ALogP
4
HBA
1
HBD
29.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34O2S2
MW 430.68
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.75

Activity Summary

Ki 4 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.98 8.98 1.1 2
Cannabinoid receptor 1
CHEMBL218
Ki 8.73 8.73 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505654 10.1016/s0960-894x(03)00729-7 Cannabinoid receptor 1 1
14505654 10.1016/s0960-894x(03)00729-7 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine