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Quick search ChEMBL 36
Compound Detail

CHEMBL429955

DAUNOFORM
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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3OC1CC2C(OCN2CN2COC3C(C)OC(O[C@H]4C[C@](O)(C(C)=O)Cc5c(O)c6c(c(O)c54)C(=O)c4c(OC)cccc4C6=O)CC32)C(C)O1

Basic Information

ChEMBL ID CHEMBL429955
Name DAUNOFORM
Phase Preclinical
Structure Type MOL
InChI Key YLOWDICEHJNRKT-ZAMBJFMHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1091.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H58N2O20
MW 1091.09

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.1 8.0667 8.0 3
NCI/ADR-RES
CHEMBL613829
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9548820 10.1021/jm970739s MCF7 2
9258351 10.1021/jm970237e MCF7 1
9258351 10.1021/jm970237e NCI/ADR-RES 1

Data from ChEMBL 36 via Core Engine