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Compound Detail

CHEMBL1789611

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

Basic Information

ChEMBL ID CHEMBL1789611
Phase Preclinical
Structure Type MOL
InChI Key ULFQZGDYXZCTQQ-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
0.13
ALogP
7
HBA
1
HBD
84.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H37N2O7+
MW 381.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.28

Data from ChEMBL 36 via Core Engine