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Compound Detail

CHEMBL4111500

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

Basic Information

ChEMBL ID CHEMBL4111500
Phase Preclinical
Structure Type MOL
InChI Key XHEXWSCWJOOGNE-VQJSZXDJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
1.54
ALogP
8
HBA
1
HBD
78.8
PSA (Ų)
0.50
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 C25H37NO7
MW 463.57
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.19

Activity Summary

EC50 1 meas. best 5.55
Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.11 6.11 775.2 1
Mu-type opioid receptor
CHEMBL233
EC50 5.55 5.55 2827.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine