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Compound Detail

CHEMBL516389

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O=C1N(CCNC2CCC2)CN(c2ccccc2)C12CCN(Cc1c(Cl)cccc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL516389
Phase Preclinical
Structure Type MOL
InChI Key MDYPWJYGLCDMIE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
4.78
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N4O
MW 487.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 9.3 9.3 0.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.54 7.54 29.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.95 6.95 112.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.43 6.43 370.0 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