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Compound Detail

CHEMBL1184590

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

Basic Information

ChEMBL ID CHEMBL1184590
Phase Preclinical
Structure Type MOL
InChI Key UVBQZPGBZPPXGK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.6
MW (Da)
5.08
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H46N2+2
MW 314.60
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine