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Compound Detail

CHEMBL508830

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O=C1NCCc2ccc(c(Br)c2)Oc2cc(cc(Br)c2O)CCNC(=O)/C(=N/O)Cc2cc(Br)c(O)c(c2)Oc2c(Br)cc(cc2Br)C/C1=N/O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL508830
Phase Preclinical
Structure Type MOL
InChI Key AHBBQQLIUBAPCY-HQTCRMEMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1019.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H27Br5N4O8
MW 1019.13

Literature References

PubMed DOI Target Context # Activities
12542356 10.1021/np020382h Ryanodine receptor 1 1
20102170 10.1021/np9005986 HCT-116 1

Data from ChEMBL 36 via Core Engine