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Compound Detail

CHEMBL2323417

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CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NCCCO)cc1

Basic Information

ChEMBL ID CHEMBL2323417
Phase Preclinical
Structure Type MOL
InChI Key SNKIRSLOMQBOOE-MNDUUMEHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
0.12
ALogP
9
HBA
7
HBD
177.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N3O8
MW 521.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.77 6.77 170.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.5 6.5 319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273606 10.1016/j.bmc.2012.11.041 Unchecked 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 2 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine