Pf-03758309

Pf-03758309

SCHEMBL1369342

Cc1nc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c2sccc2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PAK4

The experimentally established mechanism targets of Pf-03758309. 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
PAK4 known ✓ O96013 19/20 1.00
CDK7 P50613 2/20 1.00
CCNH P51946 2/20 1.00
MNAT1 P51948 2/20 1.00
PLK4 O00444 1/20 1.00
CHEK1 O14757 1/20 1.00
AURKA O14965 1/20 1.00
GAK O14976 1/20 1.00
RPS6KA5 O75582 1/20 1.00
RPS6KA4 O75676 1/20 1.00
STK16 O75716 1/20 1.00
PAK3 O75914 1/20 1.00
CDKL5 O76039 1/20 1.00
PRKD3 O94806 1/20 1.00
LATS1 O95835 1/20 1.00
CHEK2 O96017 1/20 1.00
NTRK1 P04629 1/20 1.00
TP53 P04637 1/20 1.00
PRKCG P05129 1/20 1.00
PRKCB P05771 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
Pf-03758309 SCHEMBL16101450 1.00 PAK4 (1.00) PAK4CDK7CCNHMNAT1PLK4
Pf-03758309 SCHEMBL29929908 0.99 PAK4 (0.99) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL1369035 0.92 PAK4 (1.00) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL24513386 0.89 PAK4 (0.81) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL1369668 0.89 PAK4 (1.00) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL1942571 0.88 PAK4 (0.80) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL1942859 0.87 PAK4 (1.00) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL1942862 0.87 PAK4 (1.00) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL22164721 0.84 PAK4 (0.72) PAK4CDK7CCNHMNAT1PLK4
SCHEMBL22164724 0.84 PAK4 (0.72) PAK4CDK7CCNHMNAT1PLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122028920-A Method for treating hematological cancer 丹娜-法伯癌症研究院 2026-05-12 CN claimed
US-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS IAMBIC THERAPEUTICS, INC. 2025-07-24 US claimed
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 WO claimed
US-12360118-B2 Method for protein kinase activity ranking KINOMICA LIMITED (GB) 2025-07-15 US claimed
WO-2025096405-A1 METHODS OF TREATING BLOOD CANCERS DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-05-08 WO claimed
US-20250116671-A1 Kinase Activity In Tumors INSTITUTE FOR CANCER RES D/B/A THE RES INSTITUTE OF FOX CHASE CANCER CENTER (US) 2025-04-10 US claimed
US-20250041294-A1 Synergistic compositions for use in the treatment of cancer SARTAR THERAPEUTICS OY (FI) 2025-02-06 US claimed
EP-4444314-A1 SYNERGISTIC COMPOSITIONS FOR USE IN THE TREATMENT OF CANCER Sartar Therapeutics Oy (FI) 2024-10-16 EP claimed
CN-118354773-A Synergistic composition for the treatment of cancer 萨达治疗公司 2024-07-16 CN claimed
US-20230414575-A1 MK2 ACTIVATING COMPOUNDS FOR USE IN TREATING VASCULAR LEAK AND ENDOTHELIAL BARRIER DISORDERS AKTTYVA THERAPEUTICS INC (US) 2023-12-28 US claimed
CN-116287093-A Screening method of cell-embedded death agonist or antagonist and application thereof 无量光生物科技(鹤山市)有限公司 2023-06-23 CN claimed
WO-2023105119-A1 SYNERGISTIC COMPOSITIONS FOR USE IN THE TREATMENT OF CANCER SARTAR THERAPEUTICS OY (FI) 2023-06-15 WO claimed
CN-115927524-A Preparation process of compound composition of multiple traditional Chinese medicine active components for treating tumors 麒麟(山东)医药科技有限公司 2023-04-07 CN claimed
US-11583544-B2 Remote loading of sparingly water-soluble drugs into lipid vesicles CELATOR PHARMACEUTICALS, INC. (US) 2023-02-21 US claimed
CN-115192582-A Application of PAK4 inhibitor in preparation of drugs for targeted inhibition of STAT3 and NF kappa B signal pathways 麒麟(山东)医药科技有限公司 2022-10-18 CN claimed
EP-4036583-A1 TARGETING KINASES FOR THE TREATMENT OF CANCER METASTASIS Board of Regents, The University of Texas System (US) 2022-08-03 EP claimed
WO-2022104097-A2 MK2 ACTIVATING COMPOUNDS FOR USE IN TREATING VASCULAR LEAK AND ENDOTHELIAL BARRIER DISORDERS AKTTYVA THERAPEUTICS, INC. (US) 2022-05-19 WO claimed
US-20150359815-A1 PAK1 INHIBITION FOR TREATMENT OF ACUTE MYELOID LEUKEMIA AND MYELODYSPLASTIC SYNDROMES ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY (US) 2015-12-17 US claimed
WO-2014150790-A1 PAK1 INHIBITION FOR TREATMENT OF ACUTE MYELOID LEUKEMIA AND MYELODYSPLASTIC SYNDROMES ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY (US) 2014-09-25 WO claimed
US-20100222342-A1 PYRROLOPYRAZOLE, POTENT KINASE INHIBITORS ZHANG JUNHU 2010-09-02 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS AZI2, TPMT, HDAC10 PAK4 3881/4885CDK7 648/4885CCNH 1547/4885
US-20100222342-A1 PYRROLOPYRAZOLE, POTENT KINASE INHIBITORS PAK4, PAK5, PAK3 PAK4 1/4885CDK7 228/4885CCNH 1899/4885

“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.