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Compound Detail

CHEMBL1199155

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C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(c23)C1=O)CCCN1C(=O)c2cccc3cccc(c23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199155
Phase Preclinical
Structure Type MOL
InChI Key HXGZCNGINRABAT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

733.0
MW (Da)
8.72
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N4O4+2
MW 733.01
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine