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Compound Detail

CHEMBL4117554

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C[N+](C)(C)CCc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL4117554
Phase Preclinical
Structure Type MOL
InChI Key VLDBEZDOSUKOBS-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

180.3
MW (Da)
1.64
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.70
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 C11H18NO+
MW 180.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 1.09

Data from ChEMBL 36 via Core Engine