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Compound Detail

CHEMBL4106506

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COCCOCCOCCOCCO[C@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL4106506
Phase Preclinical
Structure Type MOL
InChI Key PNZNYWUSPRKEKE-TZNCDMKYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
1.26
ALogP
9
HBA
2
HBD
99.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO8
MW 493.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.25

Activity Summary

Ki 3 meas. best 7.64
EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.64 7.64 23.1 1
Mu-type opioid receptor
CHEMBL233
EC50 6.89 6.89 128.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.36 6.36 438.9 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.51 5.51 3092.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.47 5.47 3358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine