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Compound Detail

CHEMBL244450

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COC1(OC)CCC2CN(C)C1CN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL244450
Phase Preclinical
Structure Type MOL
InChI Key DYQCCDJANMOVRW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.95
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O2
MW 290.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 5.74 5.74 1830.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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