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Compound Detail

CHEMBL1789519

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

Basic Information

ChEMBL ID CHEMBL1789519
Phase Preclinical
Structure Type MOL
InChI Key RZUDHCUXUCAUSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
0.24
ALogP
8
HBA
0
HBD
84.9
PSA (Ų)
0.22
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 C20H41N2O8+
MW 437.55
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.35

Data from ChEMBL 36 via Core Engine