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Compound Detail

CHEMBL2374437

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C=CCN1CCN([C@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL2374437
Phase Preclinical
Structure Type MOL
InChI Key BYUQJNUSTSPWIV-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.07
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340622 10.1016/s0960-894x(99)00173-0 Delta-type opioid receptor 1
10340622 10.1016/s0960-894x(99)00173-0 Mu-type opioid receptor 1
10340622 10.1016/s0960-894x(99)00173-0 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine