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Compound Detail

CHEMBL1619025

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COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1619025
Phase Preclinical
Structure Type MOL
InChI Key UZVSSGIULGHDLK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
2.12
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H34NO4+
MW 316.46
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.47

Data from ChEMBL 36 via Core Engine