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Compound Detail

CHEMBL1625140

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C[n+]1ccccc1/C=C/c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL1625140
Phase Preclinical
Structure Type MOL
InChI Key GUNJUEZGFYLNBX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
3.23
ALogP
1
HBA
0
HBD
16.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N2+
MW 247.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine