8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid

8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid

SCHEMBL4459429

O=C([O-])O.O=S(=O)(O)c1cc(I)c(O)c2ncccc12.[Na+]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of 8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 4/20 0.55
ALOX15 P16050 4/20 0.55
HPGD P15428 3/20 0.55
ALDH1A1 P00352 3/20 0.55
HSD17B10 Q99714 3/20 0.55
KDM4E B2RXH2 3/20 0.55
MEN1 O00255 2/20 0.55
USP2 O75604 2/20 0.55
LMNA P02545 2/20 0.55
TP53 P04637 2/20 0.55
HSP90AA1 P07900 2/20 0.55
SLC6A2 P23975 2/20 0.55
MAPK1 P28482 2/20 0.55
HTT P42858 2/20 0.55
KMT2A Q03164 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
EGFR P00533 1/20 0.55
ERBB2 P04626 1/20 0.55
LCK P06239 1/20 0.55

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid SCHEMBL29385217 0.92 HIF1A (0.64) HIF1AALOX15HPGDALDH1A1HSD17B10
8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid SCHEMBL94250 0.92 HIF1A (0.64) HIF1AALOX15HPGDALDH1A1HSD17B10
8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid SCHEMBL27581572 0.91 HIF1A (0.56) HIF1AALOX15HPGDALDH1A1HSD17B10
8-Hydroxy-7-Iodo-5-Quinolinesulfonic Acid SCHEMBL8140547 0.91 HIF1A (0.62) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL112181 0.81 HIF1A (0.64) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL28471201 0.80 HSP90AA1 (0.62) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL4461500 0.79 COMT (0.64) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL8883998 0.79 ENPP2 (0.60) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL8882696 0.77 ENPP2 (0.58) HIF1AALOX15HPGDALDH1A1HSD17B10
SCHEMBL8882706 0.77 ENPP2 (0.58) HIF1AALOX15HPGDALDH1A1HSD17B10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105271246-B A kind of method that chloro disilane is prepared using polysilicon by-product 宁夏胜蓝化工环保科技有限公司 2017-12-22 CN disclosed
US-9302993-B2 8-hydroxy quinoline derivatives PRANA BIOTECHNOLOGY LIMITED (AU) 2016-04-05 US disclosed
CN-105271246-A Method for preparing chlorinated disilane by utilization of polysilicon byproducts NINGXIA SHENGLAN CHEMICAL ENVIRONMENTAL PROT TECHNOLOGY CO LTD 2016-01-27 CN disclosed
US-20150335635-A1 8-HYDROXY QUINOLINE DERIVATIVES PRANA BIOTECHNOLOGY LIMITED (AU) 2015-11-26 US disclosed
US-9169211-B2 8-hydroxy quinoline derivatives PRANA BIOTECHNOLOGY LIMITED (AU) 2015-10-27 US disclosed
US-20150094334-A1 8-HYDROXY QUINOLINE DERIVATIVES PRANA BIOTECHNOLOGY LIMITED (AU) 2015-04-02 US disclosed
US-8975278-B2 8-hydroxy quinoline derivatives PRANA BIOTECHNOLOGY LIMITED (AU) 2015-03-10 US disclosed
US-20150025108-A1 8-HYDROXY QUINOLINE DERIVATIVES PRANA BIOTECHNOLOGY LIMITED (AU) 2015-01-22 US disclosed
US-7619091-B2 Treating nervous system disorders such as mild cognitive impairment, Alzheimer's disease or dementia associated with Down syndrome; e.g. use of 5,7-dichloro-8-hydroxy-2-(2-pyridyl)-quinoline (PBT 1052) PRANA BIOTECHNOLOGY LIMITED (AU) 2009-11-17 US disclosed
US-20080161353-A1 8-Hydroxy quinoline derivatives PRANA BIOTECHNOLOGY LIMITED (AU) 2008-07-03 US disclosed
US-20060089380-A1 8-Hydroxy quinoline derivatives PRANA BIOTECHNOLOGY LTD. (AU) 2006-04-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150335635-A1 8-HYDROXY QUINOLINE DERIVATIVES PARK7, COQ8A, NLN HIF1A 1928/4885ALOX15 2258/4885HPGD 165/4885
US-20080161353-A1 8-Hydroxy quinoline derivatives PARK7, COQ8A, NLN HIF1A 1928/4885ALOX15 2258/4885HPGD 165/4885
US-20150025108-A1 8-HYDROXY QUINOLINE DERIVATIVES PARK7, COQ8A, NLN HIF1A 1928/4885ALOX15 2258/4885HPGD 165/4885
US-20060089380-A1 8-Hydroxy quinoline derivatives PARK7, HTT, SNCA HIF1A 752/4885ALOX15 1070/4885HPGD 123/4885
US-20150094334-A1 8-HYDROXY QUINOLINE DERIVATIVES PARK7, COQ8A, NLN HIF1A 1928/4885ALOX15 2258/4885HPGD 165/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.