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Compound Detail

CHEMBL4101262

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COc1ccc(CCC(=O)c2c(O)cc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL4101262
Phase Preclinical
Structure Type MOL
InChI Key YQNPVOBVGNGYHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.63
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.88 4.88 13300.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28098449 10.1021/acs.jmedchem.6b01134 Sodium/glucose cotransporter 2 2
28098449 10.1021/acs.jmedchem.6b01134 Sodium/glucose cotransporter 1 2
28098449 10.1021/acs.jmedchem.6b01134 HEK293 1
28098449 10.1021/acs.jmedchem.6b01134 Unchecked 1

Data from ChEMBL 36 via Core Engine