Ast-487

Ast-487

SCHEMBL1684259

CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT3RET

The experimentally established mechanism targets of Ast-487. 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
RET known ✓ P07949 3/20 1.00
FLT3 known ✓ P36888 2/20 1.00
HCK P08631 7/20 1.00
MKNK2 Q9HBH9 5/20 1.00
MKNK1 Q9BUB5 4/20 1.00
ABL1 P00519 4/20 1.00
SRC P12931 4/20 1.00
MAPK14 Q16539 3/20 1.00
KDR P35968 3/20 1.00
BCR P11274 3/20 1.00
MAP3K7 O43318 2/20 1.00
FES P07332 2/20 1.00
FER P16591 2/20 1.00
MAP4K2 Q12851 2/20 1.00
AXL P30530 2/20 1.00
MERTK Q12866 2/20 1.00
CDK2 P24941 2/20 1.00
CDK8 P49336 2/20 1.00
BRAF P15056 2/20 1.00
TNNI3K Q59H18 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
Ast-487 SCHEMBL29435006 1.00 HCK (1.00) HCKMKNK2MKNK1ABL1SRC
Ast-487 SCHEMBL29391947 1.00 HCK (1.00) HCKMKNK2MKNK1ABL1SRC
SCHEMBL4792487 0.93 SRC (0.88) HCKMKNK2MKNK1ABL1SRC
SCHEMBL22528856 0.93 HCK (0.86) HCKMKNK2MKNK1ABL1SRC
SCHEMBL4763945 0.93 KDR (0.86) HCKMKNK2MKNK1ABL1SRC
SCHEMBL13991166 0.92 HCK (0.85) HCKMKNK2MKNK1ABL1SRC
SCHEMBL13991080 0.91 MAPK14 (0.84) HCKMKNK2MKNK1ABL1SRC
SCHEMBL4946054 0.91 KDR (0.84) HCKMKNK2MKNK1ABL1SRC
SCHEMBL3183607 0.90 SRC (0.82) HCKMKNK2MKNK1ABL1SRC
SCHEMBL22528877 0.90 HCK (0.81) HCKMKNK2MKNK1ABL1SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020242910-A1 COMPOSITIONS AND METHODS FOR TREATING CANCER THE REGENTS OF THE UNIVERSITY OFCALIFORNIA (US) 2020-12-03 WO claimed
US-20190077856-A1 METHOD OF TREATING DISEASES USING KINASE MODULATORS MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2019-03-14 US claimed
WO-2017160717-A2 METHOD OF TREATING DISEASES USING KINASE MODULATORS MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2017-09-21 WO claimed
US-7652022-B2 N-(4-(4-(4-hydroxyphenylamino)-pyrimidin-6-yl)-oxyphenyl)-N'-(3-trifluoromethylphenyl)-urea; NOVARTIS AG (CH) 2010-01-26 US claimed
EP-1511730-B1 DIARYL UREA DERIVATIVES USEFUL FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2008-12-10 EP claimed
US-20060128734-A1 Diaryl urea derivatives useful for the treatment of protein kinase dependent diseases FLOERSHEIMER ANDREAS 2006-06-15 US claimed
US-20260049085-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME SCHRÖDINGER, INC. (US) 2026-02-19 US disclosed
US-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases ARRAY BIOPHARMA INC. (US) 2025-07-08 US disclosed
EP-4574214-A2 CYCLIC COMPOUNDS AND METHODS OF USING SAME Schrödinger, Inc. (US) 2025-06-25 EP disclosed
EP-4308573-B1 CYCLIC COMPOUNDS AND METHODS OF USING SAME SCHROEDINGER INC (US) 2025-05-07 EP disclosed
US-20240368084-A1 STING MODULATORS, COMPOSITIONS, AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH 2024-11-07 US disclosed
US-12102621-B2 Formulations of 6-(2-hydroxy-methylpropoxy-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile LOXO ONCOLOGY, INC. (US) 2024-10-01 US disclosed
CN-118319866-A Formulations comprising RET kinase inhibitors 罗索肿瘤学公司 2024-07-12 CN disclosed
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-01-07 US disclosed
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-01-07 US disclosed
US-9073916-B2 Prodrug forms of kinase inhibitors and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-07-07 US disclosed
US-9073916-B2 Prodrug forms of kinase inhibitors and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-07-07 US disclosed
US-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-03-29 US disclosed
US-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-03-29 US disclosed
WO-2011050319-A2 INHIBITING THE DELETERIOUS EFFECT OF ANTHRACYCLINES OREGON HEALTH & SCIENCE UNIVERSITY (US) 2011-04-28 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 (7 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-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY NTRK3, TK1, TNNI3K RET 4/4885FLT3 16/4885HCK 371/4885
US-20060128734-A1 Diaryl urea derivatives useful for the treatment of protein kinase dependent diseases UCK2, PRKDC, PRKACA RET 568/4885FLT3 923/4885HCK 377/4885
US-20260049085-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME CCR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, MALT1 RET 3856/4885FLT3 1853/4885HCK 497/4885
US-20240368084-A1 STING MODULATORS, COMPOSITIONS, AND METHODS OF USE STING1, IRF3, CGAS RET 2865/4885FLT3 252/4885HCK 1557/4885
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY NTRK3, TK1, TNNI3K RET 5/4885FLT3 19/4885HCK 358/4885
US-12102621-B2 Formulations of 6-(2-hydroxy-methylpropoxy-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile RET, ALK, BRAF RET 1/4885FLT3 196/4885HCK 68/4885
US-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases FGFR3, FGFR4, FGFR1 RET 38/4885FLT3 89/4885HCK 2298/4885

“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.