Structure

InChI Key MCIACXAZCBVDEE-CUUWFGFTSA-N
Smile CCOc1ccc(Cc2cc([C@]34OC[C@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O)ccc2Cl)cc1
InChI
InChI=1S/C22H25ClO7/c1-2-28-16-6-3-13(4-7-16)9-14-10-15(5-8-17(14)23)22-20(27)18(25)19(26)21(11-24,30-22)12-29-22/h3-8,10,18-20,24-27H,2,9,11-12H2,1H3/t18-,19-,20+,21-,22-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25ClO7
Molecular Weight 436.89
AlogP 1.36
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 108.61
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Sodium/glucose cotransporter 2 inhibitor PubMed
Primary Target
Sodium/glucose cotransporter 2

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 4 D003924 FDA
Heart Failure 2 D006333 ClinicalTrials

Related Entries

Scaffolds

Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Infections and infestations
15.36
Gastrointestinal disorders
10.91
Renal and urinary disorders
8.29
Metabolism and nutrition disorders
7.83
General disorders and administration site conditions
6.14
Nervous system disorders
6.14
Investigations
5.53
Endocrine disorders
5.38
Vascular disorders
5.38
Cardiac disorders
5.22
Reproductive system and breast disorders
5.07
Skin and subcutaneous tissue disorders
5.07
Injury, poisoning and procedural complications
3.69
Musculoskeletal and connective tissue disorders
3.07
Respiratory, thoracic and mediastinal disorders
2.61

Cross References

Resources Reference
CAS NUMBER 1210344-57-2
ChEMBL CHEMBL1770248
DrugBank DB11827
DrugCentral 5270
EPA CompTox DTXSID40153120
FDA SRS 6C282481IP
Guide to Pharmacology 8376
PubChem 44814423
SureChEMBL SCHEMBL181047
ZINC ZINC000068197809