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Compound Detail

CHEMBL1179278

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C[N+](C)(C)CCCCCCCCCCCC[N+](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179278
Phase Preclinical
Structure Type MOL
InChI Key PUOAFIKQSLOKQZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.6
MW (Da)
4.30
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H42N2+2
MW 286.55
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.39

Data from ChEMBL 36 via Core Engine