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Compound Detail

CHEMBL1623170

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Nc1ccc2ccc3cccc[n+]3c2c1

Basic Information

ChEMBL ID CHEMBL1623170
Phase Preclinical
Structure Type MOL
InChI Key XJBARQYBLOTCGR-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.16
ALogP
1
HBA
1
HBD
30.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N2+
MW 195.25
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine