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Compound Detail

CHEMBL4082151

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O=C(CCc1ccc(F)cc1)c1c(O)cc(O)c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1O

Basic Information

ChEMBL ID CHEMBL4082151
Phase Preclinical
Structure Type MOL
InChI Key IQOWJJZIXDSATC-VJXVFPJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
0.27
ALogP
9
HBA
7
HBD
167.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FO9
MW 438.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.45

Activity Summary

IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.04 8.04 9.1 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28098449 10.1021/acs.jmedchem.6b01134 Unchecked 2
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

Data from ChEMBL 36 via Core Engine