Azd-7762

Azd-7762

SCHEMBL29388936

NC(=O)Nc1cc(-c2cccc(F)c2)sc1C(=O)N[C@H]1CCCNC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHEK1

The experimentally established mechanism targets of Azd-7762. 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
CHEK1 known ✓ O14757 18/20 1.00
MELK Q14680 3/20 1.00
PLK4 O00444 1/20 1.00
GAK O14976 1/20 1.00
JAK2 O60674 1/20 1.00
ULK1 O75385 1/20 1.00
RPS6KA4 O75676 1/20 1.00
STK10 O94804 1/20 1.00
PRKD3 O94806 1/20 1.00
MAP4K4 O95819 1/20 1.00
PAK4 O96013 1/20 1.00
ABL1 P00519 1/20 1.00
EGFR P00533 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
FES P07332 1/20 1.00
YES1 P07947 1/20 1.00
LYN P07948 1/20 1.00
RET P07949 1/20 1.00
HCK P08631 1/20 1.00

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-7762 SCHEMBL1127614 1.00 CHEK1 (1.00) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL1564574 1.00 CHEK1 (1.00) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL31517325 1.00 CHEK1 (1.00) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL15105420 1.00 CHEK1 (1.00) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL29994838 0.99 MELK (1.00) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL19457662 0.99 MELK (1.00) CHEK1MELKPLK4GAKJAK2
SCHEMBL31532638 0.97 CHEK1 (0.95) CHEK1MELKPLK4GAKJAK2
SCHEMBL31532541 0.97 CHEK1 (0.95) CHEK1MELKPLK4GAKJAK2
Azd-7762 SCHEMBL1127337 0.96 CHEK1 (0.92) CHEK1MELKPLK4GAKJAK2
SCHEMBL31532639 0.94 CHEK1 (0.89) CHEK1MELKPLK4GAKJAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025033367-A1 COMBINATION THERAPY FOR ANTITUMOR AGENT 湧永製薬株式会社 2025-02-13 WO claimed
EP-4419094-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF HYPERPROLIFERATIVE, INFLAMMATORY, AND IMMUNOLOGICAL DISEASES, AND INFECTIONS Edison Oncology (US) 2024-08-28 EP claimed
WO-2023069727-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF HYPERPROLIFERATIVE, INFLAMMATORY, AND IMMUNOLOGICAL DISEASES, AND INFECTIONS EDISON ONCOLOGY (US) 2023-04-27 WO claimed
WO-2026102277-A1 COMBINATION THERAPIES COMPRISING IKZF2 DEGRADER COMPOUNDS Plexium, Inc. (US) 2026-05-15 WO disclosed
US-12473273-B2 Quinoline compounds and compositions for inhibiting EZH2 NOVARTIS AG (CH) 2025-11-18 US disclosed
CN-119431341-A Compounds and compositions for inhibiting EZH2 诺华公司 2025-02-14 CN disclosed
WO-2025033367-A1 COMBINATION THERAPY FOR ANTITUMOR AGENT 湧永製薬株式会社 2025-02-13 WO disclosed
CN-112261970-B 3- (5-Hydroxy-1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and their use in the treatment of IKAROS family zinc finger 2 (IKZF 2) dependent diseases 诺华股份有限公司 2025-02-07 CN disclosed
CN-116134027-B Heteroaryl-substituted 3- (1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2025-01-24 CN disclosed
CN-119301125-A Crystalline forms of AKR1C3 dependent KARS inhibitors 诺华股份有限公司 2025-01-10 CN disclosed
CN-119241499-A 3- (5-Hydroxy-1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2025-01-03 CN disclosed
CN-115052662-A Use of anti-TGF-beta antibodies and checkpoint inhibitors for treating proliferative diseases 诺华股份有限公司 2022-09-13 CN disclosed
EP-4041725-A1 QUINOLINE COMPOUNDS AND COMPOSITIONS FOR INHIBITING EZH2 Novartis AG (CH) 2022-08-17 EP disclosed
EP-4034535-A1 AZA-QUINOLINE COMPOUNDS AND USES THEREOF Novartis AG (CH) 2022-08-03 EP disclosed
CN-114746414-A Aza-quinoline compounds and uses thereof 诺华公司 2022-07-12 CN disclosed
EP-4007592-A1 ANGIOTENSIN TYPE 2 (AT2) RECEPTOR AGONISTS FOR USE IN THE TREATMENT OF CANCER LanthioPep B.V. (NL) 2022-06-08 EP disclosed
CN-114514032-A Angiotensin type 2 (AT2) receptor agonists for the treatment of cancer 兰提欧派普有限公司 2022-05-17 CN disclosed
WO-2022043558-A1 METHOD OF TREATING PSMA-EXPRESSING CANCERS ADVANCED ACCELERATOR APPLICATIONS INTERNATIONAL SA (CH) 2022-03-03 WO disclosed
WO-2022043556-A1 STABLE RADIOPHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2022-03-03 WO disclosed
WO-2022033492-A1 QUINOLINE COMPOUNDS AND COMPOSITIONS FOR INHIBITING EZH2 NOVARTIS AG (CH) 2022-02-17 WO 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-12473273-B2 Quinoline compounds and compositions for inhibiting EZH2 EZH2, BMI1, SUZ12 CHEK1 2712/4885MELK 218/4885PLK4 3088/4885

“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.