Etrumadenant

Etrumadenant

SCHEMBL20401465

Cc1c(C#N)cccc1-c1cc(-c2cn(Cc3cccc(C(C)(C)O)n3)nn2)nc(N)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA2AADORA2B

The experimentally established mechanism targets of Etrumadenant. 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
▸ ADORA2A known ✓ P29274 20/20 1.00
▸ ADORA2B known ✓ P29275 17/20 1.00
▸ ADORA1 P30542 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
Etrumadenant SCHEMBL29560949 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1
Etrumadenant SCHEMBL29659112 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1
Etrumadenant SCHEMBL29393659 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1
Etrumadenant SCHEMBL29653560 0.94 ADORA2A (0.89) ADORA2AADORA2BADORA1
SCHEMBL20417111 0.93 ADORA2A (0.87) ADORA2AADORA2BADORA1
SCHEMBL20401123 0.91 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL20436497 0.91 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL20401417 0.91 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL20401229 0.89 ADORA2A (0.80) ADORA2AADORA2BADORA1
SCHEMBL20417122 0.89 ADORA2A (0.79) ADORA2AADORA2BADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250059293-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY INCYTE CORPORATION 2025-02-20 — — US claimed
US-20240368183-A1 Macrocyclic Compounds Having ENT1 Inhibiting Activity iTeos Belgium SA (BE) 2024-11-07 — — US claimed
US-12060433-B2 CD73 inhibitor and A2A/A2B adenosine receptor inhibitor combination therapy INCYTE CORPORATION (US) 2024-08-13 — — US claimed
CN-118076610-A Macrocyclic compounds with ENT1 inhibitory activity ITEOS比利时公司 2024-05-24 — — CN claimed
CN-117500503-A Combination therapy comprising an A2A/A2B inhibitor, a PD-1/PD-L1 inhibitor and an anti-CD 73 antibody 因赛特公司 2024-02-02 — — CN claimed
CN-116535365-A Macrocyclic diamine derivatives and their combination with adenosine receptor antagonists as ENT inhibitors for the treatment of cancer ITEOS比利时公司 2023-08-04 — — CN claimed
US-20230203058-A1 MACROCYCLIC DIAMINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS iTeos Belgium SA (BE) 2023-06-29 — — US claimed
US-20230146675-A1 PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS iTeos Belgium SA (BE) 2023-05-11 — — US claimed
CN-115996927-A Pyrimido [5,4-d ] pyrimidine derivatives and combinations with adenosine receptor antagonists as ENT inhibitors for the treatment of cancer ITEOS比利时公司 2023-04-21 — — CN claimed
CN-115768773-A Macrocyclic diamine derivatives as ENT inhibitors for the treatment of cancer and combinations thereof with adenosine receptor antagonists ITEOS比利时公司 2023-03-07 — — CN claimed
EP-4132933-A1 MACROCYCLIC DIAMINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS iTeos Belgium SA (BE) 2023-02-15 — — EP claimed
CN-115551595-A Combination therapy of a CD73 inhibitor and an A2A/A2B adenosine receptor inhibitor 因赛特公司 2022-12-30 — — CN claimed
US-20210338672-A1 USE OF AN INHIBITOR OF AN ENT FAMILY TRANSPORTER IN THE TREATMENT OF CANCER AND COMBINATION THEREOF WITH AN ADENOSINE RECEPTOR ANTAGONIST iTeos Belgium SA (BE) 2021-11-04 — — US claimed
EP-3856181-A1 USE OF AN INHIBITOR OF AN ENT FAMILY TRANSPORTER IN THE TREATMENT OF CANCER AND COMBINATION THEREOF WITH AN ADENOSINE RECEPTOR ANTAGONIST iTeos Belgium SA (BE) 2021-08-04 — — EP claimed
US-20210230294-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY INCYTE CORPORATION 2021-07-29 — — US claimed
CN-113164462-A Use of inhibitors of ENT family transporters in cancer therapy and combinations thereof with adenosine receptor antagonists ITEOS比利时公司 2021-07-23 — — CN claimed
WO-2020065036-A1 USE OF AN INHIBITOR OF AN ENT FAMILY TRANSPORTER IN THE TREATMENT OF CANCER AND COMBINATION THEREOF WITH AN ADENOSINE RECEPTOR ANTAGONIST ITEOS THERAPEUTICS S.A. (BE) 2020-04-02 — — WO claimed
US-12630526-B2 Processes for preparing aminopyrimidine compounds ARCUS BIOSCIENCES, INC. (US) 2026-05-19 — — US disclosed
WO-2018136700-A1 AZOLOPYRIMIDINE FOR THE TREATMENT OF CANCER-RELATED DISORDERS ARCUS BIOSCIENCES, INC. (US) 2018-07-26 — — WO disclosed
WO-2018136700-A1 AZOLOPYRIMIDINE FOR THE TREATMENT OF CANCER-RELATED DISORDERS ARCUS BIOSCIENCES, INC. (US) 2018-07-26 — — 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 (8 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-20240368183-A1 Macrocyclic Compounds Having ENT1 Inhibiting Activity ENTPD5, ENTPD1, ENTPD8 ADORA2A 1396/4885ADORA2B 2091/4885ADORA1 603/4885
US-12630526-B2 Processes for preparing aminopyrimidine compounds PAICS, CCNL2, UCK2 ADORA2A 662/4885ADORA2B 461/4885ADORA1 711/4885
US-12060433-B2 CD73 inhibitor and A2A/A2B adenosine receptor inhibitor combination therapy ADORA2A, ADORA2B, NT5E ADORA2A 1/4885ADORA2B 2/4885ADORA1 10/4885
US-20230203058-A1 MACROCYCLIC DIAMINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS ENTPD1, SLC29A1, ENTPD5 ADORA2A 10/4885ADORA2B 14/4885ADORA1 7/4885
US-20250059293-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY ADORA2A, ADORA2B, NT5E ADORA2A 1/4885ADORA2B 2/4885ADORA1 10/4885
US-20230146675-A1 PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS ENTPD5, ENTPD1, SLC29A1 ADORA2A 17/4885ADORA2B 32/4885ADORA1 9/4885
US-20210230294-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY ADORA2A, ADORA2B, NT5E ADORA2A 1/4885ADORA2B 2/4885ADORA1 10/4885
US-20210338672-A1 USE OF AN INHIBITOR OF AN ENT FAMILY TRANSPORTER IN THE TREATMENT OF CANCER AND COMBINATION THEREOF WITH AN ADENOSINE RECEPTOR ANTAGONIST SLC29A1, SLC29A2, ENTPD5 ADORA2A 11/4885ADORA2B 18/4885ADORA1 10/4885

“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.

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