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Compound Detail

CHEMBL4114370

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

Basic Information

ChEMBL ID CHEMBL4114370
Phase Preclinical
Structure Type MOL
InChI Key KQXYWSPWBNKNDO-HBEFFCLESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
1.61
ALogP
12
HBA
1
HBD
115.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H53NO11
MW 639.78
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 0.87

Activity Summary

EC50 1 meas. best 5.13
Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.79 5.79 1607.2 1
Mu-type opioid receptor
CHEMBL233
EC50 5.13 5.13 7448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine