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Compound Detail

CHEMBL2443284

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CCC1(CC)CC(CCNCc2ccccc2)(c2ccc(F)cc2)CCO1

Basic Information

ChEMBL ID CHEMBL2443284
Phase Preclinical
Structure Type MOL
InChI Key STWFUAGIYHEJBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
5.61
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32FNO
MW 369.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

EC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.6 5.9 251.2 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