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Compound Detail

CHEMBL1180998

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CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180998
Phase Preclinical
Structure Type MOL
InChI Key CENIAFYRIODGSU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.7
MW (Da)
8.12
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H52N+
MW 354.69
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine