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Compound Detail

CHEMBL1215941

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(-c3cccs3)ccc21

Basic Information

ChEMBL ID CHEMBL1215941
Phase Preclinical
Structure Type MOL
InChI Key WRECWDSLEWLXRQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
6.62
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O2S
MW 474.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.64 8.64 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20718492 10.1021/jm100123x Cannabinoid receptor 1 1
20718492 10.1021/jm100123x Cannabinoid receptor 2 1
20718492 10.1021/jm100123x Unchecked 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