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Compound Detail

CHEMBL4085875

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CC(=O)O[C@@H]1C=C[C@@H](OC(=O)c2ccccc2)[C@@](O)(COC(=O)c2ccccc2)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4085875
Phase Preclinical
Structure Type MOL
InChI Key GOXPCQLRLJMQIY-APDHKMKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.23
ALogP
9
HBA
1
HBD
125.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H24O9
MW 468.46
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.51

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 2100.0 nM 5.68 Growth inhibition of human MDA-MB-231 cells after 72 hrs by alamar blue assay 28001067

Literature References

PubMed DOI Target Context # Activities
28001067 10.1021/acs.jnatprod.6b00759 Unchecked 1
28001067 10.1021/acs.jnatprod.6b00759 MDA-MB-231 1
28001067 10.1021/acs.jnatprod.6b00759 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine