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Compound Detail

CHEMBL1789755

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COCCOCCOCCOCCOCCOCCOC(=O)NCC[N+](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789755
Phase Preclinical
Structure Type MOL
InChI Key MTKJMORVVRJVLB-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
0.15
ALogP
8
HBA
1
HBD
93.7
PSA (Ų)
0.21
QED
0
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H41N2O8+
MW 425.54
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine