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Compound Detail

CHEMBL464250

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C=CCN1CC[C@]23c4c5ccc(C(N)=O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL464250
Phase Preclinical
Structure Type MOL
InChI Key NMCHQXWAEXPBIO-PEFDPPPMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
0.69
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4
MW 354.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.42

Activity Summary

Ki 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.35 8.35 4.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.34 7.34 46.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027293 10.1016/j.bmcl.2008.10.134 Unchecked 2
19027293 10.1016/j.bmcl.2008.10.134 Mu-type opioid receptor 1
19027293 10.1016/j.bmcl.2008.10.134 Delta-type opioid receptor 1
19027293 10.1016/j.bmcl.2008.10.134 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine