Clioquinol


w109



General information:


Withdrawn ID: w109
Canonical SMILES:
Standard InChI:
Standard InChIKey:
ATC class(es): D09AA10
G01AC02
P01AA02
S02AA05
Molecular Formula: C9H5ClINO
Molweight: 305.5



Withdrawal information:


Withdrawn due to drug safety reasons:Yes
First approved: 1970
First withdrawn: 1970
Last withdrawn: 1990
Reference: https://www.ncbi.nlm.nih.gov/pubmed/25758465



Filtered ChEMBL targets:

Target UniProtKB ID Activity in nm Target Name Target gene
O75604 1584.9 Ubiquitin carboxyl-terminal hydrolase 2 UBP2_HUMAN
P02545 100 Prelamin-A/C LMNA_HUMAN
P04637 5011.9 Cellular tumor antigen p53 P53_HUMAN
P05067 9800 Amyloid-beta precursor protein A4_HUMAN
P16050 1258.9 Polyunsaturated fatty acid lipoxygenase ALOX15 LOX15_HUMAN
P18054 707.9 Polyunsaturated fatty acid lipoxygenase ALOX12 LOX12_HUMAN
P41145 5790 Kappa-type opioid receptor OPRK_HUMAN
P42858 10000 Huntingtin HD_HUMAN
Q16637 5623.4 Survival motor neuron protein SMN_HUMAN
Q16665 39.8 Hypoxia-inducible factor 1-alpha HIF1A_HUMAN
Q9NUW8 631 Tyrosyl-DNA phosphodiesterase 1 TYDP1_HUMAN



Toxicity information:

Toxicity class: 5
Toxicity type: neurological
LD50: 3000 mg/kg



External links:

ChEBML: CHEMBL497
DrugBank: DB04815