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Compound Detail

CHEMBL1199084

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

Basic Information

ChEMBL ID CHEMBL1199084
Phase Preclinical
Structure Type MOL
InChI Key YQIXJBMRVGLUGE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.5
MW (Da)
3.13
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H36N2+2
MW 244.47
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.46

Data from ChEMBL 36 via Core Engine