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Compound Detail

CHEMBL4471061

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CCOC(=O)c1ccccc1-c1ccc(N2CCOCC2)nn1

Basic Information

ChEMBL ID CHEMBL4471061
Phase Preclinical
Structure Type MOL
InChI Key UPTKBHDGNKNQQD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.16
ALogP
6
HBA
0
HBD
64.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.76

Literature References

Data from ChEMBL 36 via Core Engine