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Compound Detail

CHEMBL4084816

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Cc1ccc(CCC(=O)c2c(O)cc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL4084816
Phase Preclinical
Structure Type MOL
InChI Key KUGZYTXNSPFTBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.93
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O4
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.55

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.0 5.0 9900.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 4.75 4.75 18000.0 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