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Compound Detail

CHEMBL1624150

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CC(=O)OC(C[N+]1(C)CCCCCC1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624150
Phase Preclinical
Structure Type MOL
InChI Key TWZTWUWHHWIWNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.31
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26NO2+
MW 276.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.40

Data from ChEMBL 36 via Core Engine