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Compound Detail

CHEMBL3934684

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

Basic Information

ChEMBL ID CHEMBL3934684
Phase Preclinical
Structure Type MOL
InChI Key YUNYZPGJOLFRAP-MOKQUFKWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.20
ALogP
7
HBA
0
HBD
58.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35NO6
MW 445.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.24

Activity Summary

Ki 2 meas. best 5.37
EC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.37 5.37 4260.2 1
Mu-type opioid receptor
CHEMBL233
EC50 4.71 4.71 19740.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 4.44 4.44 36539.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine