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Compound Detail

CHEMBL4452229

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COc1ccc(-c2ccc(Oc3ccccc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4452229
Phase Preclinical
Structure Type MOL
InChI Key QSDUWRNLCSJMJS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.94
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.72
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 C17H14N2O2
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.33

Literature References

Data from ChEMBL 36 via Core Engine