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Compound Detail

CHEMBL4448514

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Cc1cccc(-c2ccc(Oc3ccc(F)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4448514
Phase Preclinical
Structure Type MOL
InChI Key FHOFCHNIGFKMCD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
4.38
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN2O
MW 280.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.98

Literature References

Data from ChEMBL 36 via Core Engine