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Compound Detail

CHEMBL5280198

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CC(C)=CCc1c(O)cc(O)c2c(=O)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(-c3ccc(O)cc3)oc12

Basic Information

ChEMBL ID CHEMBL5280198
Phase Preclinical
Structure Type MOL
InChI Key FWINXQRXURMYOG-RTXMGSRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

662.6
MW (Da)
0.12
ALogP
15
HBA
9
HBD
249.2
PSA (Ų)
0.15
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H38O15
MW 662.64
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 2.38

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 1
CHEMBL5685
IC50 4.95 4.95 11180.0 1
Solute carrier family 22 member 2
CHEMBL1743122
IC50 4.25 4.25 56540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36563333 10.1021/acs.jnatprod.2c00927 HEK293 3
36563333 10.1021/acs.jnatprod.2c00927 Solute carrier family 22 member 1 2
36563333 10.1021/acs.jnatprod.2c00927 Solute carrier family 22 member 2 1

Data from ChEMBL 36 via Core Engine