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Compound Detail

CHEMBL1180453

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CCCC(C(=O)OCC[N+](C)(CC)CC)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180453
Phase Preclinical
Structure Type MOL
InChI Key WZNYPLOXSJKIMK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.80
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34NO2+
MW 368.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.23

Data from ChEMBL 36 via Core Engine