Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL276722

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3OC1CC(NC(=O)CCCC(=O)NCCC(=O)O[C@@H]2C[C@@H]3OC[C@]3(OC(C)=O)C3[C@@H](OC(=O)c4ccccc4)[C@@]4(O)C[C@@H](OC(=O)[C@@H](O)[C@H](NC(=O)c5ccccc5)c5ccccc5)C(C)=C([C@H](OC(C)=O)C(=O)[C@]32C)C4(C)C)C(O)C(C)O1

Basic Information

ChEMBL ID CHEMBL276722
Phase Preclinical
Structure Type MOL
InChI Key HXMWJUFLFBZXAO-JJOFBTFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1548.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C82H89N3O27
MW 1548.61

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
IC50 6.02 6.02 950.0 1
MES-SA/Dx5
CHEMBL613827
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10698449 10.1016/s0960-894x(99)00667-8 MES-SA/Dx5 2
10698449 10.1016/s0960-894x(99)00667-8 MES-SA 1

Data from ChEMBL 36 via Core Engine