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Compound Detail

CHEMBL70457

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CCOc1ccccc1OCC1(OC)CCCNC1

Basic Information

ChEMBL ID CHEMBL70457
Phase Preclinical
Structure Type MOL
InChI Key HJHPUWGTDFJGHX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.23
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO3
MW 265.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sus scrofa
CHEMBL613488
IC50 5.89 5.03 1300.0 2

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