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Compound Detail

CHEMBL3967811

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COCCOCCOCCOCCO[C@H]1C=CC2C3Cc4ccc(OC)c5c4[C@@]2(CCN3C)C1O5

Basic Information

ChEMBL ID CHEMBL3967811
Phase Preclinical
Structure Type MOL
InChI Key SLPMFNGDBYGRIZ-SHEHHLSQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.22
ALogP
8
HBA
0
HBD
67.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39NO7
MW 489.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.13

Activity Summary

Ki 2 meas. best 5.54
EC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.54 5.54 2891.4 1
Mu-type opioid receptor
CHEMBL233
EC50 4.66 4.66 22083.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 4.01 4.01 96978.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine