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Compound Detail

CHEMBL1207271

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O=C(O)CC(SCCCOCC1OC(OCCCSC(CC(=O)O)C(=O)O)C(OCCCSC(CC(=O)O)C(=O)O)C(OCCCSC(CC(=O)O)C(=O)O)C1COCC1OC(COCCCSC(CC(=O)O)C(=O)O)C(OCCCSC(CC(=O)O)C(=O)O)C(OCCCSC(CC(=O)O)C(=O)O)C1OCCCSC(CC(=O)O)C(=O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207271
Phase Preclinical
Structure Type MOL
InChI Key VCFROLOKQIHDMU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1892.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C70H106O43S8
MW 1892.11

Data from ChEMBL 36 via Core Engine