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Compound Detail

CHEMBL1180896

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

Basic Information

ChEMBL ID CHEMBL1180896
Phase Preclinical
Structure Type MOL
InChI Key PAXLJBJIRDJUTN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.7
MW (Da)
6.64
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H54N2+2
MW 370.71
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine