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Compound Detail

CHEMBL293145

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CCCCOC(=O)/C=C/C(=O)N[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL293145
Phase Preclinical
Structure Type MOL
InChI Key SZVVWSBUUWUBIC-ZIJQNBOGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.34
ALogP
7
HBA
3
HBD
108.3
PSA (Ų)
0.29
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 C28H36N2O6
MW 496.60
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.17

Activity Summary

IC50 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.78 8.78 1.6 1
Opioid receptor
CHEMBL2095192
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3020246 10.1021/jm00160a013 Opioid receptors; mu/kappa/delta 7
3020246 10.1021/jm00160a013 Opioid receptor 2

Data from ChEMBL 36 via Core Engine