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Compound Detail

CHEMBL428563

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O=C1NCN(c2ccccc2)C12CCN(C(c1ccccc1)c1ccccc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL428563
Phase Preclinical
Structure Type MOL
InChI Key WQORCLHRRWRFRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.0
MW (Da)
4.86
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.64
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 C26H26ClN3O
MW 431.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.70

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.05 8.05 9.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.11 6.11 778.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.96 5.96 1086.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.83 4.83 14770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 2
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

Data from ChEMBL 36 via Core Engine