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Compound Detail

CHEMBL2442642

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CCCCCCCCC/C=C/C=C/C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2442642
Phase Preclinical
Structure Type MOL
InChI Key ARLNCELWGQDJPO-QDTXCPDVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.5
MW (Da)
5.25
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H33NO
MW 291.48
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.64

Activity Summary

Ki 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 5.24 5.24 5750.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 5.19 5.19 6500.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 5.17 5.17 6700.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 4.62 4.62 24000.0 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