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Compound Detail

CHEMBL1929364

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CN1CC[C@]23Cc4nc5ccccc5cc4C[C@H]2[C@H]1Cc1cccc(O)c13

Basic Information

ChEMBL ID CHEMBL1929364
Phase Preclinical
Structure Type MOL
InChI Key KGFUJNANWKDXND-VNZMSGEBSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.85
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O
MW 356.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.65

Activity Summary

Ki 3 meas. best 9.0
EC50 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.0 9.0 1.0 1
Delta-type opioid receptor
CHEMBL236
EC50 8.75 8.75 1.8 1
Mu-type opioid receptor
CHEMBL270
Ki 7.29 7.29 51.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.58 6.58 263.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22197670 10.1016/j.bmc.2011.11.047 Delta-type opioid receptor 2
22197670 10.1016/j.bmc.2011.11.047 Unchecked 2
22197670 10.1016/j.bmc.2011.11.047 Mu-type opioid receptor 1
22197670 10.1016/j.bmc.2011.11.047 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine