7-Ethyl-10-Hydroxycamptothecin

7-Ethyl-10-Hydroxycamptothecin

SCHEMBL13420265

CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(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 SCHEMBL29359781 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29787648 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL16072280 1.00 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL733477 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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023168352-A1 HUMANIZED 3E10 ANTIBODIES, VARIANTS, AND ANTIGEN BINDING FRAGMENTS THEREOF YALE UNIVERSITY (US) 2023-09-07 — — WO claimed
EP-3981434-A1 ANTI-B7-H4 ANTIBODY-DRUG CONJUGATE AND MEDICINAL USE THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2022-04-13 — — EP disclosed
WO-2020244657-A1 ANTI-B7-H4 ANTIBODY–DRUG CONJUGATE AND MEDICINAL USE THEREOF 上海翰森生物医药科技有限公司 2020-12-10 — — WO disclosed
US-9687558-B2 Antitumoral bioconjugates of hyaluronic acid or its derivatives obtained by indirect chemical conjugation, and their use in the pharmaceutical field FIDIA FARMACEUTICI S.P.A. (IT) 2017-06-27 — — US disclosed
US-9687558-B2 Antitumoral bioconjugates of hyaluronic acid or its derivatives obtained by indirect chemical conjugation, and their use in the pharmaceutical field FIDIA FARMACEUTICI S.P.A. (IT) 2017-06-27 — — US disclosed
EP-3145922-A1 DIPICOLYLAMINE DERIVATIVES AND THEIR PHARMACEUTICAL USES Molecular Targeting Technologies, Inc. (US) 2017-03-29 — — EP disclosed
WO-2015179299-A1 DIPICOLYLAMINE DERIVATIVES AND THEIR PHARMACEUTICAL USES MOLECULAR TARGETING TECHNOLOGIES, INC. (US) 2015-11-26 — — WO disclosed
US-20120142722-A1 CONJUGATES OF CYTOTOXIC DRUGS APOSENSE LTD. (IL) 2012-06-07 — — US disclosed
US-20120142722-A1 CONJUGATES OF CYTOTOXIC DRUGS APOSENSE LTD. (IL) 2012-06-07 — — US disclosed
WO-2011002852-A2 PRO-DRUG COMPLEXES AND RELATED METHODS OF USE THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2011-01-06 — — WO disclosed
WO-2010150255-A1 CONJUGATES OF CYTOTOXIC DRUGS APOSENSE LTD. (IL) 2010-12-29 — — WO disclosed
US-7683170-B2 Methods for preparing Irinotecan W. C. HERAEUS GMBH (DE) 2010-03-23 — — US disclosed
US-7683170-B2 Methods for preparing Irinotecan W. C. HERAEUS GMBH (DE) 2010-03-23 — — US disclosed
US-20080292703-A1 Antitumoral Bioconjugates of Hyaluronic Acid or Its Derivatives Obtained by Indirect Chemical Conjugation, and Their Use in the Pharmaceutical Field FIDIA FARMACEUTICI S.P.A. (IT) 2008-11-27 — — US disclosed
US-7378555-B2 Method of synthesizing camptothecin-relating compounds KABUSHIKI KAISHA YAKULT HONSHA (JP) 2008-05-27 — — US disclosed
US-7378555-B2 Method of synthesizing camptothecin-relating compounds KABUSHIKI KAISHA YAKULT HONSHA (JP) 2008-05-27 — — US disclosed
US-20070135471-A1 METHODS FOR PREPARING IRINOTECAN W. C. HERAEUS GMBH (DE) 2007-06-14 — — US disclosed
US-20070135471-A1 METHODS FOR PREPARING IRINOTECAN W. C. HERAEUS GMBH (DE) 2007-06-14 — — US disclosed
US-20070010674-A1 Method of synthesizing camptothecin-relating compounds KABUSHIKI KAISHA YAKULT HONSHA (JP) 2007-01-11 — — US disclosed
US-20070010674-A1 Method of synthesizing camptothecin-relating compounds KABUSHIKI KAISHA YAKULT HONSHA (JP) 2007-01-11 — — US 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 (4 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-20070010674-A1 Method of synthesizing camptothecin-relating compounds PAICS, DHPS, TOP2A TOP1 6/4885MEN1 2581/4885KMT2A 2593/4885
US-20080292703-A1 Antitumoral Bioconjugates of Hyaluronic Acid or Its Derivatives Obtained by Indirect Chemical Conjugation, and Their Use in the Pharmaceutical Field CD44, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HPSE TOP1 784/4885MEN1 658/4885KMT2A 2438/4885
US-20070135471-A1 METHODS FOR PREPARING IRINOTECAN TYMP, PNP, PAICS TOP1 6/4885MEN1 1849/4885KMT2A 2380/4885
US-20120142722-A1 CONJUGATES OF CYTOTOXIC DRUGS CD47, MCL1, BAD TOP1 98/4885MEN1 2124/4885KMT2A 2907/4885

“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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