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Compound Detail

CHEMBL2442636

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CC(C)CNC(=O)/C=C/C=C/C=C/c1cccs1

Basic Information

ChEMBL ID CHEMBL2442636
Phase Preclinical
Structure Type MOL
InChI Key HGIRIKHYYMPDAG-IZMYCKBJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.65
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H19NOS
MW 261.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.63

Activity Summary

Ki 4 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 5.08 5.08 8250.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 5.06 5.06 8800.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 4.59 4.59 25500.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 4.28 4.28 52000.0 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