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Compound Detail

CHEMBL4108254

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

Basic Information

ChEMBL ID CHEMBL4108254
Phase Preclinical
Structure Type MOL
InChI Key BDHZVWPPGFSBMH-UONXHYLXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

727.9
MW (Da)
1.64
ALogP
14
HBA
1
HBD
134.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H61NO13
MW 727.89
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 0.77

Activity Summary

EC50 1 meas. best 4.75
Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.44 5.44 3616.6 1
Mu-type opioid receptor
CHEMBL233
EC50 4.75 4.75 17948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine