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Compound Detail

CHEMBL1184524

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C[n+]1ccc(CCc2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1184524
Phase Preclinical
Structure Type MOL
InChI Key NNTLYJARCZQNBI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.45
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N+
MW 248.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.19

Data from ChEMBL 36 via Core Engine