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Compound Detail

CHEMBL3613175

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CN(C(=O)/C=C/c1ccoc1)[C@H]1C[C@@]23CCN(CC4CC4)[C@H]4CC[C@@H]1C[C@]42Cc1ccc(O)cc13.Cl

Basic Information

ChEMBL ID CHEMBL3613175
Phase Preclinical
Structure Type MOL
InChI Key JXWCMWQRMRFPLA-RWIWYQPJSA-N
Parent Compound CHEMBL3614079
Active Moiety CHEMBL3614079
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.99
ALogP
4
HBA
1
HBD
56.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37ClN2O3
MW 509.09
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 8.08 8.08 8.4 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.72 7.72 19.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.32 7.32 47.9 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