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Compound Detail

CHEMBL4437660

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c1cncc(-c2ccc(N3CCOCC3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4437660
Phase Preclinical
Structure Type MOL
InChI Key XSJBGXPGHCTGTH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.38
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O
MW 242.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.48

Literature References

Data from ChEMBL 36 via Core Engine