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Compound Detail

CHEMBL3558634

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Cc1cc(C)c(-c2cc(-c3ccc(N(C)C)cc3)[te+]c(-c3ccc(N(C)C)cc3)c2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558634
Phase Preclinical
Structure Type MOL
InChI Key XXEXNHKQDWWGOG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N2Te+
MW 549.21

Data from ChEMBL 36 via Core Engine