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Compound Detail

CHEMBL3613163

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

Basic Information

ChEMBL ID CHEMBL3613163
Phase Preclinical
Structure Type MOL
InChI Key CXRSLAPJNNXWPN-PYRSVMMESA-N
Parent Compound CHEMBL3614100
Active Moiety CHEMBL3614100
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.77
ALogP
4
HBA
1
HBD
56.9
PSA (Ų)
0.51
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 C30H35ClN2O3
MW 507.07
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.04

Activity Summary

Ki 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 9.64 9.64 0.2 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.24 9.24 0.6 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.4 8.4 4.0 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 Delta-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Mu-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine