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

CHEMBL438350

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
CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](OC(=O)CC(C)(C)CNC(=O)O[C@@H]4O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]4O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O.[Na+]

Basic Information

ChEMBL ID CHEMBL438350
Phase Preclinical
Structure Type MOL
InChI Key CACPISZTQQDETG-FDEALQALSA-M
Parent Compound CHEMBL1207785
Active Moiety CHEMBL1207785
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1187.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H69N2NaO23
MW 1209.19

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR-3
CHEMBL614213
IC50 9.22 8.46 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17419065 10.1016/j.bmc.2007.03.041 OVCAR-3 2
17419065 10.1016/j.bmc.2007.03.041 ADMET 1

Data from ChEMBL 36 via Core Engine