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Compound Detail

CHEMBL515575

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CC(C)CCNCCN1CN(c2ccccc2)C2(CCN(C3CCC(C)(C)c4ccccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL515575
Phase Preclinical
Structure Type MOL
InChI Key XMLGFWNLDRPFTA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.8
MW (Da)
5.58
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.48
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N4O
MW 502.75
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.01

Activity Summary

Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 9.4 9.4 0.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.09 7.09 82.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.69 6.69 204.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.58 5.58 2600.0 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