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Compound Detail

CHEMBL1185972

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CN(C)C(=O)Oc1ccc[n+](C)c1COC(=O)C(C)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1185972
Phase Preclinical
Structure Type MOL
InChI Key WHIMEOMPXHBKBV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.62
ALogP
4
HBA
0
HBD
59.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N2O4+
MW 419.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine