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Compound Detail

CHEMBL1180923

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

Basic Information

ChEMBL ID CHEMBL1180923
Phase Preclinical
Structure Type MOL
InChI Key XSJWTEZTQHSADD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.5
MW (Da)
4.62
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.27
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 C17H34N+
MW 252.47
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine