Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 11ZYL7QK34

Structure

InChI Key RUJBDQSFYCKFAA-OAHLLOKOSA-N
Smile CC[C@@H]1C(C)=NN=C(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21
InChI
InChI=1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3/t15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H26N2O4
Molecular Weight 382.46
AlogP 4.44
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 61.64
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Indications

Mesh Heading Maximum Phase Reference
Gout; Hyperuricemia Phase 2 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2107351
FDA SRS 11ZYL7QK34
PubChem 7048810
SureChEMBL SCHEMBL5431173
ZINC ZINC000003831552