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Compound Detail

CHEMBL3596756

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CCNC(=O)NCCCCCSc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3596756
Phase Preclinical
Structure Type MOL
InChI Key OHLHCTKUOCPKJM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
4.42
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2OS
MW 316.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.68
Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.25 6.25 560.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00232F Cannabinoid receptor 1 3
- 10.1039/C4MD00232F Cannabinoid receptor 2 3
- 10.1039/C4MD00232F Unchecked 2

Data from ChEMBL 36 via Core Engine