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Compound Detail

CHEMBL3216338

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Cl.Cl.O=C(Nc1ccccc1)[C@@H]1N[C@@]23CC[C@]1(O)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5

Basic Information

ChEMBL ID CHEMBL3216338
Phase Preclinical
Structure Type MOL
InChI Key HAMGHYBKCRCASJ-BHQBEXKSSA-N
Parent Compound CHEMBL3040033
Active Moiety CHEMBL3040033
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.31
ALogP
6
HBA
4
HBD
94.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33Cl2N3O4
MW 546.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.74

Activity Summary

Ki 3 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 10.12 10.12 0.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.96 9.96 0.1 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.38 8.38 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623711 10.1016/j.bmc.2013.03.026 Unchecked 1
23623711 10.1016/j.bmc.2013.03.026 Kappa-type opioid receptor 1
23623711 10.1016/j.bmc.2013.03.026 Delta-type opioid receptor 1
23623711 10.1016/j.bmc.2013.03.026 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine