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Compound Detail

CHEMBL4108425

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

Basic Information

ChEMBL ID CHEMBL4108425
Phase Preclinical
Structure Type MOL
InChI Key JYZQOHNJRJDQPQ-SXEKQMPWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
1.58
ALogP
10
HBA
1
HBD
97.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45NO9
MW 551.68
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 1.00

Activity Summary

EC50 1 meas. best 5.3
Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.73 5.73 1862.1 1
Mu-type opioid receptor
CHEMBL233
EC50 5.3 5.3 5037.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine