Fexagratinib

Fexagratinib

SCHEMBL63884

COc1cc(CCc2cc(NC(=O)c3ccc(N4C[C@@H](C)N[C@@H](C)C4)cc3)[nH]n2)cc(OC)c1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4

The experimentally established mechanism targets of Fexagratinib. 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
FGFR1 known ✓ P11362 12/20 0.75
FGFR2 known ✓ P21802 3/20 0.47
FGFR3 known ✓ P22607 2/20 0.47
NTRK1 P04629 1/20 0.75
RET P07949 1/20 0.75
PDGFRB P09619 1/20 0.75
MARK3 P27448 1/20 0.75
TNK2 Q07912 1/20 0.75
DDR1 Q08345 1/20 0.75
MAP4K2 Q12851 1/20 0.75
MAP3K11 Q16584 1/20 0.75
DDR2 Q16832 1/20 0.75
MARK2 Q7KZI7 1/20 0.75
MAP4K3 Q8IVH8 1/20 0.75
MAP4K1 Q92918 1/20 0.75
AURKB Q96GD4 1/20 0.75
EIF2AK1 Q9BQI3 1/20 0.75
MAP3K20 Q9NYL2 1/20 0.75
STK26 Q9P289 1/20 0.75
TNIK Q9UKE5 1/20 0.75

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
Azd-4547 SCHEMBL62926 1.00 FGFR1 (0.75) FGFR1NTRK1RETPDGFRBMARK3
Azd-4547 SCHEMBL19338066 1.00 FGFR1 (0.75) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL19338029 0.95 FGFR1 (0.68) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL65023 0.90 FGFR1 (0.61) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL15241153 0.90 FGFR1 (0.61) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL1921969 0.87 FGFR1 (0.57) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL64476 0.87 FGFR1 (0.57) FGFR1NTRK1RETPDGFRBMARK3
SCHEMBL1921961 0.87 FGFR1 (0.57) FGFR1NTRK1RETPDGFRBMARK3
Azd-4547 SCHEMBL22132858 0.86 FGFR1 (1.00) FGFR1NTRK1RETPDGFRBMARK3
Azd-4547 SCHEMBL15433983 0.86 FGFR1 (1.00) FGFR1NTRK1RETPDGFRBMARK3

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 66 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012052757-A1 TUMOUR PHENOTYPE PATIENT SELECTION METHOD ASTRAZENECA AB (SE) 2012-04-26 WO claimed
EP-2125748-B1 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS ASTRAZENECA AB (SE) 2011-05-25 EP claimed
WO-2024031226-A1 PHARMACEUTICAL COMPOSITION AND POLYMORPHIC SUBSTANCE OF FGFR INHIBITOR, AND PHARMACEUTICAL USE THEREOF 无锡和誉生物医药科技有限公司 2024-02-15 WO disclosed
EP-3466948-B1 FUSED PYRIMIDINOPIPERIDINE DERIVATIVE, AND MANUFACTURING METHOD AND APPLICATION THEREOF SHANGHAI ALLIST PHARMACEUTICALS CO LTD (CN) 2021-01-20 EP disclosed
US-20200385812-A1 FGFR3 FUSION GENE AND PHARMACEUTICAL DRUG TARGETING SAME CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-12-10 US disclosed
US-10689705-B2 FGFR3 fusion gene and pharmaceutical drug targeting same CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-06-23 US disclosed
US-10544144-B2 Fused pyrimidine piperidine cyclic derivative, preparation process and use thereof SHANGHAI ALLIST PHARMACEUTICAL AND MEDICAL TECHNOL (CN) 2020-01-28 US disclosed
US-10420764-B2 Pharmaceutical formulation of N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-YL]-4-[(3R,5S)-3 ,5-dimethylpiperazin-1-YL] benzamide ASTRAZENECA AB (SE) 2019-09-24 US disclosed
US-10420764-B2 Pharmaceutical formulation of N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-YL]-4-[(3R,5S)-3 ,5-dimethylpiperazin-1-YL] benzamide ASTRAZENECA AB (SE) 2019-09-24 US disclosed
US-10420764-B2 Pharmaceutical formulation of N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-YL]-4-[(3R,5S)-3 ,5-dimethylpiperazin-1-YL] benzamide ASTRAZENECA AB (SE) 2019-09-24 US disclosed
EP-3087986-B1 FGFR GATEKEEPER MUTANT GENE AND DRUG TARGETING SAME CHUGAI PHARMACEUTICAL CO LTD (JP) 2019-09-18 EP disclosed
US-8129391-B2 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2012-03-06 US disclosed
EP-2125748-B1 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS ASTRAZENECA AB (SE) 2011-05-25 EP disclosed
US-20100273811-A1 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and Salts Thereof ASTRAZENECA AB 2010-10-28 US disclosed
US-7737149-B2 N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]-4-(3,5-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2010-06-15 US disclosed
US-7737149-B2 N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]-4-(3,5-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2010-06-15 US disclosed
US-7737149-B2 N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]-4-(3,5-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2010-06-15 US disclosed
EP-2125748-A2 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS AstraZeneca AB (SE) 2009-12-02 EP disclosed
WO-2008075068-A2 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO disclosed
US-20080153812-A1 Heterocyclic amides as anticancer agents ASTRAZENECA AB (SE) 2008-06-26 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 (6 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-20200385812-A1 FGFR3 FUSION GENE AND PHARMACEUTICAL DRUG TARGETING SAME FGFR3, FGFR4, FGFR1 FGFR1 3/4885FGFR2 4/4885FGFR3 1/4885
US-10689705-B2 FGFR3 fusion gene and pharmaceutical drug targeting same FGFR3, FGFR4, FGFR1 FGFR1 3/4885FGFR2 4/4885FGFR3 1/4885
US-20100273811-A1 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and Salts Thereof PKD1, SDHA, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 FGFR1 823/4885FGFR2 939/4885FGFR3 1462/4885
US-20080153812-A1 Heterocyclic amides as anticancer agents HDAC1, HDAC11, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 FGFR1 168/4885FGFR2 603/4885FGFR3 773/4885
US-10420764-B2 Pharmaceutical formulation of N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-YL]-4-[(3R,5S)-3 ,5-dimethylpiperazin-1-YL] benzamide CASP5, PGA5, IL5 FGFR1 3185/4885FGFR2 3085/4885FGFR3 3031/4885
US-10544144-B2 Fused pyrimidine piperidine cyclic derivative, preparation process and use thereof FGFR1, FGFR4, FGFR2 FGFR1 1/4885FGFR2 3/4885FGFR3 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.