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Compound Detail

CHEMBL13493

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CCN(CC)C(=O)c1ccc(N(c2ccccc2)[C@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL13493
Phase Preclinical
Structure Type MOL
InChI Key WBYJCJOWYPMKDX-UQWUFBTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.10
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O2
MW 457.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.22 8.22 6.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.07 6.07 845.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843229 10.1016/s0960-894x(00)00182-7 Delta-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine