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Compound Detail

CHEMBL108794

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COc1ccc2c3c1O[C@H]1C(=O)C=C[C@@]4(NC(=O)/C=C/c5ccc([N+](=O)[O-])cc5)C(C2)N(C)CCC314

Basic Information

ChEMBL ID CHEMBL108794
Phase Preclinical
Structure Type MOL
InChI Key HNILKBVMVGBUJQ-WXYYCSAXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
2.57
ALogP
7
HBA
1
HBD
111.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O6
MW 487.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 9.0 9.0 1.0 1
Delta-type opioid receptor
CHEMBL236
IC50 7.34 7.34 45.5 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.17 7.17 68.0 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