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Compound Detail

CHEMBL5425463

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O=C(Nc1cccc(C(=O)Nc2cccc(C(=O)Nc3cc(S(=O)(=O)O)cc4cc(S(=O)(=O)O)c(S(=O)(=O)O)cc34)c2)c1)Nc1cccc(C(=O)Nc2cccc(C(=O)Nc3cc(S(=O)(=O)O)cc4cc(S(=O)(=O)O)cc(S(=O)(=O)O)c34)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5425463
Phase Preclinical
Structure Type MOL
InChI Key DYBRPNBBCOIEHQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1269.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H36N6O23S6
MW 1269.25

Literature References

PubMed DOI Target Context # Activities
37517101 10.1016/j.bmc.2023.117424 Unchecked 4
37517101 10.1016/j.bmc.2023.117424 SW1353 1

Data from ChEMBL 36 via Core Engine