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Compound Detail

CHEMBL473068

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CNCCN1CN(c2ccccc2)C2(CCN(C(c3ccccc3Cl)c3ccccc3Cl)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL473068
Phase Preclinical
Structure Type MOL
InChI Key DIUXCEUBKUBNAR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
5.44
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32Cl2N4O
MW 523.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.57

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.39 8.39 4.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.24 6.24 578.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.06 6.06 871.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.97 5.97 1069.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19147350 10.1016/j.bmcl.2008.12.092 Nociceptin receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Delta-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Kappa-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine