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Compound Detail

CHEMBL2443285

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Fc1ccc(C2(CCNCc3ccccc3)CCOC3(CCCC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL2443285
Phase Preclinical
Structure Type MOL
InChI Key NBXSEADGQTYSNU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.37
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FNO
MW 367.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.1 6.65 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24063433 10.1021/jm4010829 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine