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Compound Detail

CHEMBL73320

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CCOc1ccccc1OCC1CCCNC1

Basic Information

ChEMBL ID CHEMBL73320
Phase Preclinical
Structure Type MOL
InChI Key UQUOUCIJKBLYMF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.46
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO2
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sus scrofa
CHEMBL613488
IC50 6.01 4.7467 970.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806599 10.1021/jm00384a040 Mus musculus 5
3806599 10.1021/jm00384a040 Sus scrofa 3

Data from ChEMBL 36 via Core Engine