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Compound Detail

CHEMBL1199085

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

Basic Information

ChEMBL ID CHEMBL1199085
Phase Preclinical
Structure Type MOL
InChI Key GUZGFBIPZMQQFM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.5
MW (Da)
3.91
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H40N2+2
MW 272.52
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.41

Data from ChEMBL 36 via Core Engine