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Compound Detail

CHEMBL4112727

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

Basic Information

ChEMBL ID CHEMBL4112727
Phase Preclinical
Structure Type MOL
InChI Key HPPMBTAPZKSKLS-WMFZPKMRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
1.56
ALogP
9
HBA
1
HBD
88.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO8
MW 507.62
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.09

Activity Summary

EC50 1 meas. best 5.43
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.05 6.05 892.7 1
Mu-type opioid receptor
CHEMBL233
EC50 5.43 5.43 3715.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine