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Compound Detail

CHEMBL3125147

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CCOC(=O)c1nnn(-c2ccc([N+](=O)[O-])cc2)c1[C@H](O)[C@@H](O)[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3125147
Phase Preclinical
Structure Type MOL
InChI Key UYIAXLINOILKDP-YZMDESFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
0.13
ALogP
10
HBA
3
HBD
160.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O7
MW 366.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.9 6.9 125.9 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24556379 10.1016/j.bmcl.2014.01.077 Unchecked 1
24556379 10.1016/j.bmcl.2014.01.077 Sodium/glucose cotransporter 1 1
24556379 10.1016/j.bmcl.2014.01.077 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine