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Compound Detail

CHEMBL244650

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CCCCN1CC2CCC(OC)C1CN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL244650
Phase Preclinical
Structure Type MOL
InChI Key LLOXSLMYRDUVON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
3.15
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O
MW 302.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.88 7.88 13.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.8 6.8 157.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17420073 10.1016/j.ejmech.2007.02.005 Unchecked 3
17420073 10.1016/j.ejmech.2007.02.005 Sigma non-opioid intracellular receptor 1 2
17420073 10.1016/j.ejmech.2007.02.005 Mu-type opioid receptor 2
17420073 10.1016/j.ejmech.2007.02.005 Sigma 2 receptor 1
17420073 10.1016/j.ejmech.2007.02.005 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine