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Compound Detail

CHEMBL506286

BASTADIN 19
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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

Basic Information

ChEMBL ID CHEMBL506286
Name BASTADIN 19
Phase Preclinical
Structure Type MOL
InChI Key AHBBQQLIUBAPCY-DCRHPOARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
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

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 6.92 6.92 120.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18851910 10.1016/j.bmcl.2008.09.080 Ryanodine receptor 1 1
8988595 10.1021/np960507g Ryanodine receptor 1 1
20102170 10.1021/np9005986 Trypanosoma brucei brucei 1
20102170 10.1021/np9005986 HCT-116 1
- 10.1039/C2MD20199B Unchecked 1
- 10.1039/C2MD20199B HUVEC 1

Data from ChEMBL 36 via Core Engine