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Compound Detail

CHEMBL3908793

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CN1Cc2c(Cl)cc(Cl)cc2C(c2ccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)[C@@H](O)[C@H](O)C(=O)NCCOCCOCCOCCNS(=O)(=O)c3cccc(C4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3908793
Phase Preclinical
Structure Type MOL
InChI Key WKTXXFOIVBVQLQ-MRQUPOCTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1207.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68Cl4N6O14S2
MW 1207.09

Data from ChEMBL 36 via Core Engine