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Compound Detail

CHEMBL381385

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C[C@@H]1CN([C@@H](c2cccc(O)c2)c2ccc3c(c2)CN(Cc2ccccc2C(=O)O)C3)[C@@H](C)CN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL381385
Phase Preclinical
Structure Type MOL
InChI Key DVNSBOKSVWETDR-AWYDNWMNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.29
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.26
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 C36H39N3O3
MW 561.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Delta-type opioid receptor IC50 = 3.162 nM 8.5 Agonist activity at delta opioid receptor in mouse vas deferens 16290934

Literature References

PubMed DOI Target Context # Activities
16290934 10.1016/j.bmcl.2005.10.102 Delta-type opioid receptor 1
16290934 10.1016/j.bmcl.2005.10.102 Mu-type opioid receptor 1
16290934 10.1016/j.bmcl.2005.10.102 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine