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Compound Detail

CHEMBL3956767

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

Basic Information

ChEMBL ID CHEMBL3956767
Phase Preclinical
Structure Type MOL
InChI Key IKEAYGVEBHZCFT-LXMWPHLLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
2.25
ALogP
10
HBA
0
HBD
86.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47NO9
MW 577.72
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.97

Activity Summary

EC50 1 meas. best 4.01
Ki 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 4.85 4.85 14202.8 1
Mu-type opioid receptor
CHEMBL233
EC50 4.01 4.01 97381.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine