Izuforant

Izuforant

SCHEMBL27075813

CNC1CN(c2nc3ncc(Br)cc3n3cnnc23)C1.O.O=S(=O)(O)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Izuforant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 20/20 0.86
▸ HTR3A P46098 2/20 0.86
▸ HRH3 Q9Y5N1 1/20 0.59

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
Izuforant SCHEMBL29906520 1.00 HRH4 (0.86) HRH4HTR3AHRH3
Izuforant SCHEMBL14829381 0.99 HRH4 (0.88) HRH4HTR3AHRH3
Izuforant SCHEMBL14828833 0.97 HRH4 (0.88) HRH4HTR3AHRH3
Izuforant SCHEMBL30839512 0.94 HRH4 (0.80) HRH4HTR3AHRH3
Izuforant SCHEMBL27075814 0.94 HRH4 (0.98) HRH4HTR3AHRH3
Izuforant SCHEMBL31539860 0.94 HRH4 (0.98) HRH4HTR3AHRH3
Izuforant SCHEMBL30839510 0.94 HRH4 (0.82) HRH4HTR3AHRH3
Izuforant SCHEMBL14828792 0.93 HRH4 (1.00) HRH4HTR3AHRH3
Izuforant SCHEMBL37560645 0.93 HRH4 (1.00) HRH4HTR3AHRH3
Izuforant SCHEMBL27188718 0.93 HRH4 (1.00) HRH4HTR3AHRH3

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12612405-B2 Crystalline form of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-a]pyrazin-4-Yl)-Nmethylazetidin-3-amine hydrogen sulfate monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2026-04-28 — — US claimed
US-20240166648-A1 Novel Crystalline Form Of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-A]pyrazin-4-Yl)-Nmethylazetidin-3-Amine Hydrogen Sulfate Monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2024-05-23 — — US claimed
EP-4313982-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2024-02-07 — — EP claimed
EP-4067357-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2022-10-05 — — EP claimed
US-12612405-B2 Crystalline form of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-a]pyrazin-4-Yl)-Nmethylazetidin-3-amine hydrogen sulfate monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2026-04-28 — — US disclosed
US-12612405-B2 Crystalline form of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-a]pyrazin-4-Yl)-Nmethylazetidin-3-amine hydrogen sulfate monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2026-04-28 — — US disclosed
EP-4313982-A4 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2025-04-02 — — EP disclosed
US-20240166648-A1 Novel Crystalline Form Of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-A]pyrazin-4-Yl)-Nmethylazetidin-3-Amine Hydrogen Sulfate Monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2024-05-23 — — US disclosed
US-20240166648-A1 Novel Crystalline Form Of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-A]pyrazin-4-Yl)-Nmethylazetidin-3-Amine Hydrogen Sulfate Monohydrate JW PHARMACEUTICAL CORPORATION (KR) 2024-05-23 — — US disclosed
EP-4313982-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2024-02-07 — — EP disclosed
EP-4313982-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2024-02-07 — — EP disclosed
EP-4313982-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2024-02-07 — — EP disclosed
WO-2022208345-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW PHARMACEUTICAL CORPORATION (KR) 2022-10-06 — — WO disclosed
WO-2022208345-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW PHARMACEUTICAL CORPORATION (KR) 2022-10-06 — — WO disclosed
EP-4067357-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2022-10-05 — — EP disclosed
EP-4067357-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2022-10-05 — — EP disclosed
EP-4067357-A1 NOVEL CRYSTALLINE FORM OF 1-(8-BROMOPYRIDO[2,3-E][1,2,4]TRIAZOLO[4,3-A]PYRAZIN-4-YL)-N-METHYLAZETIDIN-3-AMINE HYDROGEN SULFATE MONOHYDRATE JW Pharmaceutical Corporation (KR) 2022-10-05 — — EP 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 (1 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-12612405-B2 Crystalline form of 1-(8-Bromopyrido[2,3-E][1,2,4]triazolo[4,3-a]pyrazin-4-Yl)-Nmethylazetidin-3-amine hydrogen sulfate monohydrate HRH1, HRH4, HRH2 HRH4 2/4885HTR3A 50/4885HRH3 4/4885

“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.

Send feedback