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Compound Detail

CHEMBL464192

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O=C1N(CCN2CCCCC2)CN(c2ccccc2)C12CCN(C(c1ccccc1Cl)c1ccccc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL464192
Phase Preclinical
Structure Type MOL
InChI Key AWCUCKNTBFFHCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
6.71
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.31
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 C33H38Cl2N4O
MW 577.60
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.76

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.1 8.1 8.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.55 6.55 279.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.17 6.17 683.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.5 5.5 3176.0 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