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Compound Detail

CHEMBL611139

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccccc5Cl)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL611139
Phase Preclinical
Structure Type MOL
InChI Key DAGJGFYYIBDDIY-JSZJOHKHSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.32
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.58
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 C30H31ClN2O4
MW 519.04
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.33

Activity Summary

EC50 3 meas. best 8.42
Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.22 9.22 0.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.62 8.62 2.4 1
Mu-type opioid receptor
CHEMBL233
EC50 8.42 8.42 3.8 1
Delta-type opioid receptor
CHEMBL236
Ki 8.14 8.14 7.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.05 8.05 9.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913723 10.1021/jm0604777 Kappa-type opioid receptor 3
16913723 10.1021/jm0604777 Delta-type opioid receptor 3
16913723 10.1021/jm0604777 Mu-type opioid receptor 3
16913723 10.1021/jm0604777 Mus musculus 2

Data from ChEMBL 36 via Core Engine