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Compound Detail

CHEMBL106189

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C[C@@]12Oc3c(O)ccc4c3C13CCN(CC1CC1)C(C4)[C@]3(NC(=O)/C=C/c1ccc([N+](=O)[O-])cc1)C=CC2=O

Basic Information

ChEMBL ID CHEMBL106189
Phase Preclinical
Structure Type MOL
InChI Key SOMLNFVGFKTNRL-JHMKZUJTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
3.44
ALogP
7
HBA
2
HBD
122.0
PSA (Ų)
0.34
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 C30H29N3O6
MW 527.58
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 8.73 8.73 1.9 1
Delta-type opioid receptor
CHEMBL236
IC50 7.61 7.61 24.7 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.59 7.59 25.5 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