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Compound Detail

CHEMBL473701

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CCN(CC)CCN1CN(c2ccccc2)C2(CCN(Cc3c(Cl)cccc3Cl)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL473701
Phase Preclinical
Structure Type MOL
InChI Key PBHBYYYIKRUVKK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
4.98
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34Cl2N4O
MW 489.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 9.0 9.0 1.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.25 7.25 56.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.91 6.91 122.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.42 6.42 379.0 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