Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
ATC: B03XA05
UNII: X3O30D9YMX

Structure

InChI Key YOZBGTLTNGAVFU-UHFFFAOYSA-N
Smile Cc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccccc3)cc12
InChI
InChI=1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H16N2O5
Molecular Weight 352.35
AlogP 2.86
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 108.75
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Hypoxia-inducible factor prolyl hydroxylase inhibitor PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 27-5740 - 1070 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Renal Insufficiency, Chronic 3 D051436 ClinicalTrials
Myelodysplastic Syndromes 3 D009190 ClinicalTrials
ST Elevation Myocardial Infarction 2 D000072657 ClinicalTrials
Kidney Diseases 1 D007674 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 132774
ChEMBL CHEMBL2338329
DrugBank DB04847
DrugCentral 5371
EPA CompTox DTXSID60230644
FDA SRS X3O30D9YMX
Guide to Pharmacology 8454
PDB 8HO
SureChEMBL SCHEMBL523705
ZINC ZINC000071257465