Berzosertib

Berzosertib

SCHEMBL30514080

CNCc1ccc(-c2cc(-c3nc(-c4ccc(S(=O)(=O)C(C)C)cc4)cnc3N)on2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATR

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ATR known ✓ Q13535 20/20 1.00
▸ ATM Q13315 10/20 1.00
▸ PRKDC P78527 5/20 1.00
▸ GSK3B P49841 3/20 1.00
▸ JAK2 O60674 1/20 1.00
▸ ABL1 P00519 1/20 1.00
▸ KIT P10721 1/20 1.00
▸ SERPINA2 P20848 1/20 1.00
▸ PIK3R1 P27986 1/20 1.00
▸ FLT4 P35916 1/20 1.00
▸ FLT3 P36888 1/20 1.00
▸ PIK3CA P42336 1/20 1.00
▸ MTOR P42345 1/20 1.00
▸ SYK P43405 1/20 1.00
▸ GSK3A P49840 1/20 1.00
▸ MAP3K9 P80192 1/20 1.00
▸ KCNH2 Q12809 1/20 1.00
▸ MERTK Q12866 1/20 1.00
▸ DYRK2 Q92630 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
Berzosertib SCHEMBL3061890 1.00 ATR (1.00) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120027 0.95 ATR (0.90) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120037 0.95 ATR (0.90) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120034 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120028 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120036 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120033 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120029 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL14829895 0.94 ATR (0.88) ATRATMPRKDCGSK3BJAK2
Berzosertib SCHEMBL15120024 0.93 ATR (0.86) ATRATMPRKDCGSK3BJAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3856251-B1 COMBINATION OF A PD-1 ANTAGONIST, AN ATR INHIBITOR AND A PLATINATING AGENT FOR THE TREATMENT OF CANCER MERCK PATENT GMBH (DE) 2024-10-09 — — EP claimed
US-20250352539-A1 COMBINATION THERAPY FOR TREATING CANCER ASTRAZENECA AB (SE) 2025-11-20 — — US disclosed
WO-2025080711-A1 DUAL PAYLOAD ANTIBODY DRUG CONJUGATES SUTRO BIOPHARMA, INC. (US) 2025-04-17 — — WO disclosed
CN-119317434-A Combination therapy for the treatment of cancer 阿斯利康(瑞典)有限公司 2025-01-14 — — CN disclosed
CN-118878534-A Imidazolone quinoline compounds and therapeutic uses thereof 默克专利股份公司 2024-11-01 — — CN disclosed
CN-113614083-B Imidazolone quinoline compounds and therapeutic uses thereof 默克专利股份公司 2024-08-27 — — CN disclosed
WO-2023166077-A1 COMBINATION OF A CTPS1 INHIBITOR AND A ATR INHIBITOR IN CANCER THERAPY STEP PHARMA S.A.S. (FR) 2023-09-07 — — WO disclosed
CN-116507335-A ATR inhibitors for the treatment of viral infections 默克专利股份公司 2023-07-28 — — CN 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-20250352539-A1 COMBINATION THERAPY FOR TREATING CANCER PARP1, ATR, PARP11 ATR 2/4885ATM 23/4885PRKDC 205/4885

“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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