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Compound Detail

CHEMBL2442637

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O=C(/C=C/C=C/C=C/c1cccs1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2442637
Phase Preclinical
Structure Type MOL
InChI Key IOXFTHWVGPAEOG-DEVQJBAHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.89
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H19NOS
MW 273.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 5.91 5.91 1240.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 5.39 5.39 4100.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 5.1 5.1 8000.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24095014 10.1016/j.bmc.2013.09.017 Unchecked 2
24095014 10.1016/j.bmc.2013.09.017 Delta-type opioid receptor 1
24095014 10.1016/j.bmc.2013.09.017 Mu-type opioid receptor 1
24095014 10.1016/j.bmc.2013.09.017 Cannabinoid receptor 2 1
24095014 10.1016/j.bmc.2013.09.017 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine