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Compound Detail

CHEMBL70111

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C=CCN1C[C@H](C)N([C@@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(O)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL70111
Phase Preclinical
Structure Type MOL
InChI Key LBLDMHBSVIVJPM-SWYRRKHMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.54
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.62
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 C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.22 8.22 6.0 1
Delta-type opioid receptor
CHEMBL269
IC50 7.94 7.94 11.4 1
Mu-type opioid receptor
CHEMBL270
IC50 6.37 6.37 426.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057856 10.1021/jm960319n Mu-type opioid receptor 1
9057856 10.1021/jm960319n Delta-type opioid receptor 1
9057856 10.1021/jm960319n Opioid receptors; mu & delta 1
8035418 10.1021/jm00040a002 Mu-type opioid receptor 1
8035418 10.1021/jm00040a002 Delta-type opioid receptor 1
8035418 10.1021/jm00040a002 Unchecked 1

Data from ChEMBL 36 via Core Engine