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Compound Detail

CHEMBL3558748

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c1cc(N2CCOCC2)ccc1-c1cc(-c2ccc(N3CCOCC3)cc2)[se+]c(-c2ccc(N3CCOCC3)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558748
Phase Preclinical
Structure Type MOL
InChI Key ZGBFSYHMOOVKJW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N3O3Se+
MW 627.67

Data from ChEMBL 36 via Core Engine