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Compound Detail

CHEMBL5947907

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CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCOCCn3cc(COCc4cn(CCOCCOCCOCCNS(=O)(=O)c5cccc(C6CN(C)Cc7c(Cl)cc(Cl)cc76)c5)nn4)nn3)c2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5947907
Phase Preclinical
Structure Type MOL
InChI Key OVEQSIXUUOEYDJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1239.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H68Cl4N10O11S2
MW 1239.14

Data from ChEMBL 36 via Core Engine