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Compound Detail

CHEMBL1187138

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CC(=O)n1c2ccccc2c2c1cc1ccccc1[n+]2C

Basic Information

ChEMBL ID CHEMBL1187138
Phase Preclinical
Structure Type MOL
InChI Key FYHAJWZGRZHKMZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.43
ALogP
2
HBA
0
HBD
25.9
PSA (Ų)
0.45
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 C18H15N2O+
MW 275.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness 0.55

Data from ChEMBL 36 via Core Engine