Cosmetic cross-reference

Quercetin

CAS 117-39-5

Quercetin (CAS 117-39-5) is a Phase 3 pharmaceutical compound with 65 bioactivity targets and 316 adverse event associations.

SOURCE NLM DailyMed
Label records
0
SOURCE EMBL-EBI ChEMBL
Bioactivity
167
SOURCE DrugCentral
Adverse signals
316
SOURCE IUPHAR/BPS
PubMed IDs
2
SOURCE EMBL-EBI ChEMBL B25820EEF0F0

Compound Identity

Matched identifiers and naming fields for the pharmaceutical compound record.

Primary Name
Quercetin
CAS Number
117-39-5
UNII
9IKM0I5T1E
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
ChEMBL ID
CHEMBL50
Molecule Type
Small molecule
Source Match
EMBL-EBI ChEMBL (INCHIKEY)
natural product
SOURCE EMBL-EBI ChEMBL B25820EEF0F0

Clinical Development Phase

Highest clinical development phase rendered from the matched compound identifier rows.

Phase 3
Late-stage clinical development phase from the compound identifier source.
ChEMBL CHEMBL50 | Small molecule
SOURCE Ingredients table / CosIng profile same-CAS cross-reference

Cross-Reference to Cosmetics

Same-CAS ingredient record found in the cosmetics vertical.

SOURCE EMBL-EBI ChEMBL 80 bioactivity rows

Bioactivity & Target Interactions

Target-level activity records with assay counts, activity type, and measured value where present.

TargetActivity ValueAssaysOrganism
- IC50 18923.056128526645 nM 626 -
- Potency 15626.348148148149 nM 116 -
- AC50 22433.33662921348 nM 89 -
- MIC 150.42647727272728 ug.mL-1 78 -
- GI50 62383.76967213115 nM 61 -
- EC50 26482.029830508476 nM 59 -
- IC50 13.650375769230768 ug.mL-1 52 -
- Ki 8817.348775510205 nM 49 -
- MIC 1565512.142857143 nM 14 -
- Kd 12329.316 nM 10 -
- EC50 8.35 ug 2 -
- EC50 1.825 ug.mL-1 2 -
- MIC 5 ug 2 -
- EC50 100 mg kg-1 1 -
- IC50 8.2 10^-5mg/ml 1 -
Prostaglandin G/H synthase 2
Enzyme
IC50 4.54 - Homo sapiens
Urokinase-type plasminogen activator
Enzyme
IC50 4.92 - Homo sapiens
Multidrug resistance protein 1
Transporter
Kd 5.15 - Homo sapiens
Adenosine receptor A3
GPCR
Ki 4.52 - Homo sapiens
D(4) dopamine receptor
GPCR
Ki 5.11 - Homo sapiens
Carbonic anhydrase 2
Enzyme
Ki 5.6 - Homo sapiens
Multidrug resistance-associated protein 1
Transporter
Ki 5.62 - Homo sapiens
ATP-binding cassette sub-family G member 2
Transporter
IC50 5.16 - Homo sapiens
Carbonic anhydrase 1
Enzyme
Ki 5.57 - Homo sapiens
Cytochrome P450 2C8
Enzyme
IC50 5.46 - Homo sapiens
Calmodulin
Cytosolic other
IC50 4.89 - Homo sapiens
Carbonic anhydrase 4
Enzyme
Ki 5.1 - Homo sapiens
Beta-lactamase
Enzyme
IC50 5.4 - Escherichia coli (strain K12)
Acetylcholinesterase
Enzyme
Ki 4.42 - Homo sapiens
Amine oxidase [flavin-containing] B
Enzyme
IC50 4.05 - Homo sapiens
Cholinesterase
Enzyme
Ki 4.17 - Homo sapiens
Xanthine dehydrogenase/oxidase
Enzyme
IC50 5.58 - Homo sapiens
Amine oxidase [flavin-containing] A
Enzyme
IC50 5.55 - Homo sapiens
Aldose reductase
Enzyme
IC50 7.83 - Homo sapiens
Carbonic anhydrase 9
Enzyme
Ki 5.15 - Homo sapiens
Aromatase
Enzyme
IC50 7.92 - Homo sapiens
Carbonic anhydrase 12
Enzyme
Ki 5.03 - Homo sapiens
Arachidonate 5-lipoxygenase
Enzyme
IC50 6.1 - Homo sapiens
Prothrombin
Enzyme
Kd 7.41 - Homo sapiens
Epidermal growth factor receptor
Kinase
IC50 6.05 - Homo sapiens
Vasopressin V2 receptor
GPCR
IC50 5.2 - Homo sapiens
Carbonic anhydrase 5A, mitochondrial
Enzyme
Ki 5.17 - Homo sapiens
Carbonic anhydrase 5B, mitochondrial
Enzyme
Ki 4.92 - Homo sapiens
Carbonic anhydrase 7
Enzyme
Ki 5.32 - Homo sapiens
Tyrosine-protein phosphatase non-receptor type 1
Enzyme
IC50 4.63 - Homo sapiens
Tyrosinase
Enzyme
IC50 4.35 - Homo sapiens
Maltase-glucoamylase, intestinal
Enzyme
IC50 4.97 - Homo sapiens
Proto-oncogene tyrosine-protein kinase Src
Kinase
IC50 6.92 - Homo sapiens
Tyrosine-protein kinase Lck
Kinase
IC50 4.89 - Homo sapiens
Tyrosine-protein kinase Yes
Kinase
Ki 6.33 - Homo sapiens
SOURCE IUPHAR/BPS 2 interactions

IUPHAR Ligand-Target Data

Curated ligand-target interaction rows with action, affinity, and literature identifiers.

TargetAction AffinityPubMed
CYP1B1
CYP1B1
Inhibition 7.639999866485596 pKi 28458135
Ecto-5'-Nucleotidase
Nt5e
Inhibition 7.340000152587891 pKi 20146483
SOURCE NLM RxNorm 2 name rows

Drug Names / RxNorm

Normalized drug-name vocabulary rows, RxCUIs, and source abbreviations.

NameRxCUI TypeSource
QUERCETIN 9060 SU MTHSPL
quercetin 9060 IN RXNORM
SOURCE Rendered pharma page rows FAQPage JSON-LD

Frequently Asked Questions

Short answers generated only from the same visible source-linked rows on this page.

What is Quercetin used for in pharmaceutical contexts?

Quercetin (CAS 117-39-5) is rendered as a pharmaceutical compound from the matched source rows; no DailyMed product-name rows are present in this page query.

What are the known adverse events for Quercetin?

Quercetin has 316 DrugCentral/FAERS adverse event associations. Rendered reaction terms include Abdominal discomfort, Abdominal pain, Acute kidney injury, Adverse drug reaction, Ageusia. Signal rows are source-linked records and should not be read as incidence rates or causality conclusions.

Is Quercetin also used in cosmetics?

Yes. The ingredients table has a same-CAS cosmetic profile for Quercetin with EU status "permitted".

What clinical phase is Quercetin in?

Quercetin is rendered with ChEMBL max phase 3.

What bioactivity targets are documented for Quercetin?

Quercetin has 167 bioactivity rows in this page query. Rendered target entries include Prostaglandin G/H synthase 2, Urokinase-type plasminogen activator, Multidrug resistance protein 1, Adenosine receptor A3, D(4) dopamine receptor.