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Compound Detail

CHEMBL318361

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CN1CCC23c4c5ccc(O)c4O[C@H]2C(=O)[C@]2(CCc4ccccc4C2)C[C@H]3C1C5

Basic Information

ChEMBL ID CHEMBL318361
Phase Preclinical
Structure Type MOL
InChI Key IIUUDIMDIVXVIV-ZHJCRICOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.42
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO3
MW 401.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.39

Activity Summary

Ki 2 meas. best 6.92
IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.97 6.97 107.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 6.92 6.92 119.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301669 10.1021/jm970283e Delta-type opioid receptor 2
9301669 10.1021/jm970283e Mu-type opioid receptor 2
9301669 10.1021/jm970283e Kappa-type opioid receptor 2
9301669 10.1021/jm970283e Mus musculus 1
9301669 10.1021/jm970283e Cavia porcellus 1

Data from ChEMBL 36 via Core Engine