7-Ethyl-10-Hydroxycamptothecin

7-Ethyl-10-Hydroxycamptothecin

SCHEMBL29359781

CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP1

The experimentally established mechanism targets of 7-Ethyl-10-Hydroxycamptothecin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TOP1 known ✓ P11387 17/20 0.76
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
SMN1; SMN2 Q16637 2/20 0.71
CYP3A4 P08684 1/20 0.71
CASP1 P29466 1/20 0.71
CASP7 P55210 1/20 0.71
HBB P68871 1/20 0.71
KDM4E B2RXH2 1/20 0.71
ALDH1A1 P00352 1/20 0.71
HDAC3 O15379 1/20 0.68
HDAC1 Q13547 1/20 0.68
HDAC6 Q9UBN7 1/20 0.68

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
7-Ethyl-10-Hydroxycamptothecin SCHEMBL34018 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29787648 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL13420265 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL733477 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL16072280 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29354078 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL27680702 0.99 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL28292269 0.99 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL1454961 0.99 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL30739326 0.95 MEN1 (0.91) MEN1KMT2ATOP1SMN1; SMN2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4729561-A1 POLYETHYLENE GLYCOL DRUG, AND PREPARATION METHOD THEREFOR AND USE THEREOF Chongqing Upgra Biotechnology Co., Ltd. (CN) 2026-04-22 EP claimed
CN-119235866-B Application of SN38 and AZ20 in preparation of medicines for treating brain stem glioma 首都医科大学附属北京天坛医院 2025-06-24 CN claimed
CN-119950749-A Polymer-based macromolecular prodrugs 费城儿童医院 2025-05-09 CN claimed
CN-119235857-A Application of SN38 compound in preparation of medicines for treating brain stem glioma 首都医科大学附属北京天坛医院 2025-01-03 CN claimed
CN-119235866-A Application of SN38 and AZ20 in preparation of medicines for treating brain stem glioma 首都医科大学附属北京天坛医院 2025-01-03 CN claimed
CN-119173537-A Modified immunoglobulins Single variable domain 苏州智核生物医药科技有限公司 2024-12-20 CN claimed
WO-2024255854-A1 POLYETHYLENE GLYCOL DRUG, AND PREPARATION METHOD THEREFOR AND USE THEREOF 重庆阿普格雷生物科技有限公司 2024-12-19 WO claimed
CN-118994263-A Multimode iron death induction molecule and preparation method and application thereof 南方医科大学珠江医院 2024-11-22 CN claimed
CN-115611926-B Non-sensitive bond bridged SN38 dimer prodrug, self-assembled nanoparticle thereof and application thereof 沈阳药科大学 2024-03-12 CN claimed
WO-2023191209-A1 MICELLE INCLUDING HYDROPHILIC PEPTIDE AND USE THEREOF 주식회사 퓨전바이오텍 2023-10-05 WO claimed
CN-115594732-A Linker-drug conjugate, preparation method and application thereof 泰州复旦张江药业有限公司(CN) 2023-01-13 CN claimed
WO-2022229932-A1 HYPOXIA INDUCIBLE FACTOR (HIF) INHIBITORS FOR TREATMENT OF ATROPHY ASSOCIATED WITH RETINAL HYPOXIA STEFANSSON EINAR (IS) 2022-11-03 WO claimed
US-20260146082-A1 BISPECIFIC ANTI-MYOSTATIN AND ACTIVIN A ANTIBODY OR ANTIGEN BINDING FRAGMENTS THEREOF IBIO, INC. (US) 2026-05-28 US disclosed
CN-117327085-B SN 38-fatty alcohol prodrug, self-assembled nanoparticle thereof and application thereof 沈阳药科大学 2026-05-15 CN disclosed
CN-122005464-A Paclitaxel precursor nano-drug and preparation method and application thereof 浙江理工大学 2026-05-12 CN disclosed
EP-4729561-A1 POLYETHYLENE GLYCOL DRUG, AND PREPARATION METHOD THEREFOR AND USE THEREOF Chongqing Upgra Biotechnology Co., Ltd. (CN) 2026-04-22 EP disclosed
US-11253603-B2 Polymer-based macromolecular prodrugs THE CHILDREN'S HOSPITAL OF PHILADELPHIA (US) 2022-02-22 US disclosed
CN-114073678-A Stable camptothecin pharmaceutical compositions 易普森生物制药有限公司 2022-02-22 CN disclosed
EP-3953351-A1 CONDENSED AZINES FOR EP300 OR CBP MODULATION AND INDICATIONS THEREFOR Plexxikon Inc. (US) 2022-02-16 EP disclosed
EP-3941462-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS Achillion Pharmaceuticals, Inc. (US) 2022-01-26 EP 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 (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-11253603-B2 Polymer-based macromolecular prodrugs PAICS, PNKP, NAMPT TOP1 117/4885MEN1 435/4885KMT2A 2170/4885
US-20260146082-A1 BISPECIFIC ANTI-MYOSTATIN AND ACTIVIN A ANTIBODY OR ANTIGEN BINDING FRAGMENTS THEREOF MSTN, MST1R, MYOF TOP1 1867/4885MEN1 690/4885KMT2A 879/4885

“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.