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Compound Detail

CHEMBL1199167

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

Basic Information

ChEMBL ID CHEMBL1199167
Phase Preclinical
Structure Type MOL
InChI Key OFPCMFCCGAGBMW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
6.77
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H50N4O4+2
MW 662.87
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine