QUERCETIN-3'-O-PHOSPHATE

Search structure


Synonyms:	3'-quercetin phosphate Lim-0705 LIM-0705 Quercetin-3'-o-phosphate Quercetin 3'-phosphate
Status:	Phase 2
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	E2I4458LJN

Structure


InChI Key	UWJBYNLLMAPJMM-UHFFFAOYSA-N
Smile	O=c1c(O)c(-c2ccc(O)c(OP(=O)(O)O)c2)oc2cc(O)cc(O)c12
InChI	InChI=1S/C15H11O10P/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,16-18,20H,(H2,21,22,23)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C15H11O10P
Molecular Weight	382.22
AlogP	1.75
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	3.0
Polar Surface Area	177.89
Molecular species	ACID
Aromatic Rings	3.0
Heavy Atoms	26.0

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference
Glucose Intolerance	1	D018149	ClinicalTrials

Related Entries

Scaffolds

Target Level :

Level 3

Level 4

Level 5

Level 6

Extend network:

Indication

Mechanism of Action

Primary Target

Target Level

Cross References

Resources	Reference
ChEMBL	CHEMBL4297397
DrugBank	DB12937
FDA SRS	E2I4458LJN
PubChem	20833257
SureChEMBL	SCHEMBL118113

CONTENTS