Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1672801

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1cnc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1672801
Phase Preclinical
Structure Type MOL
InChI Key PTSXBJXWAXOVBV-IRHMCKRBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
0.60
ALogP
8
HBA
5
HBD
140.3
PSA (Ų)
0.48
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 C17H18ClNO7S
MW 415.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.31

Literature References

PubMed DOI Target Context # Activities
24900297 10.1021/ml100256c Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine