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Compound Detail

CHEMBL3613174

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CN(C(=O)c1ccccc1)[C@@H]1C[C@@]23CCN(CC4CC4)[C@H]4CC[C@@H]1C[C@]42Cc1ccc(O)cc13.Cl

Basic Information

ChEMBL ID CHEMBL3613174
Phase Preclinical
Structure Type MOL
InChI Key YSMZPJJULQBQCD-PXUSUCDHSA-N
Parent Compound CHEMBL3614078
Active Moiety CHEMBL3614078
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.00
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37ClN2O2
MW 493.09
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.55 9.55 0.3 1
Kappa-type opioid receptor
CHEMBL4329
Ki 9.27 9.27 0.5 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26346669 10.1016/j.bmc.2015.08.036 Unchecked 2
26346669 10.1016/j.bmc.2015.08.036 Mu-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Delta-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine