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Compound Detail

CHEMBL3613170

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

Basic Information

ChEMBL ID CHEMBL3613170
Phase Preclinical
Structure Type MOL
InChI Key BZHSMEWFZDVZAT-VFTKGZTKSA-N
Parent Compound CHEMBL3614105
Active Moiety CHEMBL3614105
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.78
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.68
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 C30H35ClN2O2
MW 491.08
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.63

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 8.19 8.19 6.5 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.88 7.88 13.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.32 7.32 47.6 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 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