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Compound Detail

CHEMBL5499652

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CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2c[nH]c3ncc(-c4ccc(NC(=O)COCCOCCNC(=O)CCCCC[N+]5=C(/C=C/C=C/C=C6\N(C)c7ccccc7C6(C)C)C(C)(C)c6ccccc65)cc4)cc23)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499652
Phase Preclinical
Structure Type MOL
InChI Key CDYSSVXRXIHPCX-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1081.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H68F2N7O7S+
MW 1081.32

Data from ChEMBL 36 via Core Engine