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Compound Detail

CHEMBL2017147

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O=C(NCCc1ccccc1)[C@@H]1CCC23CCN(CC4CC4)CC2(Cc2ccc(O)cc23)C1

Basic Information

ChEMBL ID CHEMBL2017147
Phase Preclinical
Structure Type MOL
InChI Key GZXQLSMWBRUUDH-DBUALKDLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.45
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O2
MW 444.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.27 7.27 54.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22460026 10.1016/j.bmcl.2012.02.082 Mu-type opioid receptor 2
22460026 10.1016/j.bmcl.2012.02.082 Kappa-type opioid receptor 1
22460026 10.1016/j.bmcl.2012.02.082 Unchecked 1

Data from ChEMBL 36 via Core Engine