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Compound Detail

CHEMBL2442643

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CCCCC/C=C\CC/C=C/C=C/C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2442643
Phase Preclinical
Structure Type MOL
InChI Key DHGGORSOUREXQR-INAOPUJYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.5
MW (Da)
5.03
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO
MW 289.46
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.86

Activity Summary

Ki 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 6.8 6.8 160.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.1 6.1 800.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 5.42 5.42 3800.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 5.13 5.13 7400.0 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