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Compound Detail

CHEMBL443939

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C[N+]1(C)CCC[C@@H]1c1ccco1

Basic Information

ChEMBL ID CHEMBL443939
Phase Preclinical
Structure Type MOL
InChI Key UQKUWRGDEQERRW-SECBINFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
2.19
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16NO+
MW 166.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.97

Data from ChEMBL 36 via Core Engine