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Compound Detail

CHEMBL95390

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COCC(=O)N(c1ccccc1F)C1CCN(CCn2cnnn2)CC1C

Basic Information

ChEMBL ID CHEMBL95390
Phase Preclinical
Structure Type MOL
InChI Key VYRQMUYVWIZLSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.20
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25FN6O2
MW 376.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.92

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Rattus norvegicus 9
2170652 10.1021/jm00172a032 Mus musculus 5
2170652 10.1021/jm00172a032 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine