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Compound Detail

CHEMBL4461159

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CCOC(=O)c1ccc(-c2ccc(OCC)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4461159
Phase Preclinical
Structure Type MOL
InChI Key VKTYOJZXEBBUQV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.72
ALogP
5
HBA
0
HBD
61.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.48

Literature References

Data from ChEMBL 36 via Core Engine