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Compound Detail

CHEMBL3401558

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CN(C)c1ccc2c(c1)CN(C)C(C(=O)N[C@H]1CC[C@@]3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)[C@H]1O6)C2

Basic Information

ChEMBL ID CHEMBL3401558
Phase Preclinical
Structure Type MOL
InChI Key ZTDNIZYKQQFUSZ-RYGRAZSESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
2.56
ALogP
7
HBA
3
HBD
88.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O4
MW 558.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.60

Activity Summary

Ki 3 meas. best 8.75
EC50 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.75 8.75 1.8 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.35 8.35 4.5 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.31 8.31 4.9 1
Mu-type opioid receptor
CHEMBL2858
EC50 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25783191 10.1016/j.bmc.2015.02.055 Mu-type opioid receptor 3
25783191 10.1016/j.bmc.2015.02.055 Unchecked 2
25783191 10.1016/j.bmc.2015.02.055 Kappa-type opioid receptor 1
25783191 10.1016/j.bmc.2015.02.055 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine