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Compound Detail

CHEMBL5083857

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COc1cc(OC)c2c(c1)O[C@@H](c1cc(OC)c(OC)c(OC)c1)[C@H](O)C2

Basic Information

ChEMBL ID CHEMBL5083857
Phase Preclinical
Structure Type MOL
InChI Key XTGUWFUENAJQSX-KUHUBIRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.77
ALogP
7
HBA
1
HBD
75.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O7
MW 376.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 116.0 nM 6.94 Reversal of Pgp-mediated paclitaxel resistance in human LCC6MDR cells assessed a... 34597896

Literature References

PubMed DOI Target Context # Activities
34597896 10.1016/j.ejmech.2021.113795 Unchecked 2

Data from ChEMBL 36 via Core Engine