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Compound Detail

CHEMBL1789666

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COCCOCCOCCOCCOC(=O)N1CC[N+](C)(C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789666
Phase Preclinical
Structure Type MOL
InChI Key OCJDUJAXNGTWSQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
0.21
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33N2O6+
MW 349.45
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine