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Compound Detail

CHEMBL587393

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CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OCc3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](OC(=O)CCCSSCCCC(=O)OCCN(Cc4ccccc4)Cc4ccc(/C=C/C(=O)NO)cc4)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Basic Information

ChEMBL ID CHEMBL587393
Phase Preclinical
Structure Type MOL
InChI Key UXSJMZHHYBQQMG-NIWXCDBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1368.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C74H85N3O18S2
MW 1368.63

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
IGROV-1 IC50 = 720.0 nM 6.14 Antiproliferative activity against human IGROV1 cells assessed as growth inhibit... 19833515

Literature References

PubMed DOI Target Context # Activities
19833515 10.1016/j.bmcl.2009.09.075 IGROV-1 1

Data from ChEMBL 36 via Core Engine