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Compound Detail

CHEMBL1180979

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

Basic Information

ChEMBL ID CHEMBL1180979
Phase Preclinical
Structure Type MOL
InChI Key HTKPDYSCAPSXIR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

172.3
MW (Da)
3.05
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H26N+
MW 172.34
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.76

Data from ChEMBL 36 via Core Engine