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Compound Detail

CHEMBL501088

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O=C1N(CCNCC2CCCCC2)CN(c2ccccc2)C12CCN(C(c1ccccc1Cl)c1ccccc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL501088
Phase Preclinical
Structure Type MOL
InChI Key AQGQQVZAISJFLE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
7.39
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42Cl2N4O
MW 605.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.61

Activity Summary

Ki 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.42 8.42 3.8 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.57 6.57 271.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.81 5.81 1535.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.75 5.75 1800.0 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