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Compound Detail

CHEMBL495548

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C=C(C)CN1CCC(C#N)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL495548
Phase Preclinical
Structure Type MOL
InChI Key LUZOXVOSNJFBRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.12
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2
MW 240.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.43 8.43 3.7 1
Unchecked
CHEMBL612545
Ki 6.32 6.32 482.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17988766 10.1016/j.ejmech.2007.09.026 Unchecked 2
17988766 10.1016/j.ejmech.2007.09.026 Delta-type opioid receptor 1
17988766 10.1016/j.ejmech.2007.09.026 Kappa-type opioid receptor 1
17988766 10.1016/j.ejmech.2007.09.026 Mu-type opioid receptor 1
17988766 10.1016/j.ejmech.2007.09.026 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine