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Compound Detail

CHEMBL495955

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C=CCN1CCC(C#N)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL495955
Phase Preclinical
Structure Type MOL
InChI Key UOAOOCKNAFDOJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.73
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.74
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 C15H18N2
MW 226.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
Ki 6.18 6.18 662.0 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