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Compound Detail

CHEMBL4287888

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CCOC(=O)N1CCc2sc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](F)[C@H](O)[C@H]4O)c(O)cc3C)cc2C1

Basic Information

ChEMBL ID CHEMBL4287888
Phase Preclinical
Structure Type MOL
InChI Key JRDIMDDSSRRUQI-IFPLKCGESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
2.36
ALogP
8
HBA
4
HBD
119.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FNO7S
MW 495.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.44 7.44 36.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30268701 10.1016/j.bmcl.2018.09.025 ADMET 3
30268701 10.1016/j.bmcl.2018.09.025 Sodium/glucose cotransporter 1 1
30268701 10.1016/j.bmcl.2018.09.025 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine