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Compound Detail

CHEMBL317035

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O=C(/C=C/c1ccc([N+](=O)[O-])cc1)N[C@@]12C=CC(=O)[C@@H]3Oc4c(O)ccc5c4C31CCN(CC1CC1)C2C5

Basic Information

ChEMBL ID CHEMBL317035
Phase Preclinical
Structure Type MOL
InChI Key ZJKCEVULTASPKD-XKOFYKQRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.05
ALogP
7
HBA
2
HBD
122.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O6
MW 513.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 8.11 8.11 7.8 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.97 7.97 10.8 1
Delta-type opioid receptor
CHEMBL236
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7693944 10.1021/jm00073a015 Mu-type opioid receptor 1
7693944 10.1021/jm00073a015 Delta-type opioid receptor 1
7693944 10.1021/jm00073a015 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine