Capivasertib

Capivasertib

SCHEMBL29557103

NC1(C(=O)N[C@@H](CCO)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AKT1AKT2AKT3

The experimentally established mechanism targets of Capivasertib. 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
AKT1 known ✓ P31749 20/20 1.00
AKT2 known ✓ P31751 8/20 1.00
AKT3 known ✓ Q9Y243 8/20 1.00
ROCK2 O75116 8/20 1.00
PRKD3 O94806 2/20 1.00
LATS1 O95835 2/20 1.00
PRKCB P05771 2/20 1.00
RET P07949 2/20 1.00
FGFR1 P11362 2/20 1.00
PRKCA P17252 2/20 1.00
PRKACA P17612 2/20 1.00
PRKACB P22694 2/20 1.00
GRK2 P25098 2/20 1.00
CLK1 P49759 2/20 1.00
LIMK1 P53667 2/20 1.00
LIMK2 P53671 2/20 1.00
PRKAG1 P54619 2/20 1.00
PRKCQ Q04759 2/20 1.00
PRKCD Q05655 2/20 1.00
PRKAA1 Q13131 2/20 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
Capivasertib SCHEMBL390243 1.00 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
Capivasertib SCHEMBL31360985 1.00 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
Capivasertib SCHEMBL390244 1.00 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
Capivasertib SCHEMBL391382 1.00 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL386620 0.95 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL386619 0.95 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL390401 0.95 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL391567 0.93 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL393210 0.93 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3
SCHEMBL21619156 0.93 AKT1 (1.00) AKT1ROCK2AKT2AKT3PRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120202190-A Isoquinoline derivatives as protein degrading agents, E7 degrading agents, antiviral agents, tumor therapeutic agents and immunosuppressants RDP制药股份公司 2025-06-24 CN claimed
EP-4548977-A2 NOVEL ISOQUINOLINES AS PROTEIN DEGRADERS, E7 DEGRADERS, ANTIVIRALS, TUMOR THERAPEUTICS AND IMMUNE SUPPRESSIVES RDP Pharma AG (CH) 2025-05-07 EP claimed
US-20230414626-A1 INDUCTION OF FERROPTOSIS FOR CANCER THERAPY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-12-28 US claimed
CN-116568330-A Iron death induction for cancer treatment 纪念斯隆-凯特琳癌症中心 2023-08-08 CN claimed
WO-2022082078-A1 INDUCTION OF FERROPTOSIS FOR CANCER THERAPY MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2022-04-21 WO claimed
US-20250381202-A1 PRODRUG KIT FOR MULTI-PRONGED CHEMOTHERAPY ZOUNEK ALEX (DE) 2025-12-18 US disclosed
WO-2025238662-A1 IMPROVED PROCESS FOR THE PREPARATION OF 4-AMINO-N-[(1S)-1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL]-1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-4-PIPERIDINECARBOXAMIDE AND ITS SALTS MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2025-11-20 WO disclosed
WO-2025233516-A1 METHOD OF INCREASING TIME TO SECOND PROGRESSION AND TIME TO FIRST SUBSEQUENT CHEMOTHERAPY ASTRAZENECA AB (SE) 2025-11-13 WO disclosed
CN-120202190-A Isoquinoline derivatives as protein degrading agents, E7 degrading agents, antiviral agents, tumor therapeutic agents and immunosuppressants RDP制药股份公司 2025-06-24 CN disclosed
EP-4548977-A2 NOVEL ISOQUINOLINES AS PROTEIN DEGRADERS, E7 DEGRADERS, ANTIVIRALS, TUMOR THERAPEUTICS AND IMMUNE SUPPRESSIVES RDP Pharma AG (CH) 2025-05-07 EP disclosed
CN-119700983-A Application of UBR5 in preparation of medicines for treating pigment dermatosis 中南大学湘雅医院 2025-03-28 CN disclosed
EP-4519418-A1 METHODS FOR IMPROVING T CELL EFFICACY Immatics US, Inc. (US) 2025-03-12 EP disclosed
US-20240208925-A1 ISOQUINOLINE DERIVATIVES FOR USE AS ANTIVIRAL AND ANTITUMOUR AGENTS PAGS CO., LTD. (KR) 2024-06-27 US disclosed
CN-118185900-A Transaminase, preparation method and application thereof, and preparation method of amino-containing compound 爱斯特(成都)生物制药股份有限公司 2024-06-14 CN disclosed
CN-117377474-A Isoquinoline derivatives as antiviral and antitumor agents RDP制药股份公司 2024-01-09 CN disclosed
US-20230414626-A1 INDUCTION OF FERROPTOSIS FOR CANCER THERAPY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-12-28 US disclosed
US-20230355678-A1 METHODS FOR IMPROVING T CELL EFFICACY Immatics US, Inc. 2023-11-09 US disclosed
CN-116568330-A Iron death induction for cancer treatment 纪念斯隆-凯特琳癌症中心 2023-08-08 CN disclosed
CN-115397975-A Improved T cell preparation method 艾达普特免疫有限公司 2022-11-25 CN disclosed
WO-2022082078-A1 INDUCTION OF FERROPTOSIS FOR CANCER THERAPY MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2022-04-21 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 (3 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-20250381202-A1 PRODRUG KIT FOR MULTI-PRONGED CHEMOTHERAPY KIT, CTSL, PAICS AKT1 327/4885AKT2 591/4885AKT3 709/4885
US-20240208925-A1 ISOQUINOLINE DERIVATIVES FOR USE AS ANTIVIRAL AND ANTITUMOUR AGENTS TP53, EIF2AK2, VHL AKT1 3101/4885AKT2 3245/4885AKT3 3554/4885
US-20230355678-A1 METHODS FOR IMPROVING T CELL EFFICACY ICOS, IL2, CD4 AKT1 72/4885AKT2 89/4885AKT3 122/4885

“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.