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Compound Detail

CHEMBL203356

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O=C1NCN(c2ccccc2)C12CCN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL203356
Phase Preclinical
Structure Type MOL
InChI Key QMECPMOWMNRLSL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.62
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.94
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 C20H23N3O
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.96 7.96 11.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.71 6.71 196.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.3 6.3 500.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.53 5.53 2946.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246557 10.1016/j.bmcl.2005.09.075 Sodium- and chloride-dependent glycine transporter 1 1
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Delta-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Kappa-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Mu-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Unchecked 1
30060655 10.1021/acs.jmedchem.8b00278 Unchecked 1

Data from ChEMBL 36 via Core Engine