7-Ethyl-10-Hydroxycamptothecin

7-Ethyl-10-Hydroxycamptothecin

SCHEMBL30739326

[2H]C([2H])([2H])Cc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

nearest known ligand 0.91

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 18/20 0.69
▸ MEN1 O00255 4/20 0.91
▸ KMT2A Q03164 4/20 0.91
▸ SMN1; SMN2 Q16637 3/20 0.67
▸ ALDH1A1 P00352 2/20 0.67
▸ CYP3A4 P08684 1/20 0.67
▸ CASP1 P29466 1/20 0.67
▸ CASP7 P55210 1/20 0.67
▸ HBB P68871 1/20 0.67
▸ KDM4E B2RXH2 1/20 0.67
▸ GLA P06280 1/20 0.63
▸ RECQL P46063 1/20 0.63
▸ TDP1 Q9NUW8 1/20 0.63

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 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL733477 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL16072280 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL13420265 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29787648 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29359781 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29354078 0.95 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL28292269 0.94 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL27680702 0.94 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1
7-Ethyl-10-Hydroxycamptothecin SCHEMBL1454961 0.94 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2ALDH1A1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118584020-A Method for detecting 8 antitumor drugs and 3 active metabolites in blood 济南和合医学检验有限公司 2024-09-03 — — CN claimed
CN-117517500-A Method for measuring irinotecan and metabolites thereof in serum by high performance liquid chromatography-tandem mass spectrometry 苏州大学附属儿童医院 2024-02-06 — — CN claimed
US-20260069707-A1 COMBINATION THERAPY WITH ANTIBODY-DRUG CONJUGATES AND HYALURONIDASES HALOZYME, INC. (US) 2026-03-12 — — US disclosed
CN-118584020-A Method for detecting 8 antitumor drugs and 3 active metabolites in blood 济南和合医学检验有限公司 2024-09-03 — — CN disclosed
CN-117517500-A Method for measuring irinotecan and metabolites thereof in serum by high performance liquid chromatography-tandem mass spectrometry 苏州大学附属儿童医院 2024-02-06 — — CN disclosed
CN-117347525-A Human serum irinotecan, SN-38G and APC metabolite detection method 苏州大学附属儿童医院 2024-01-05 — — CN 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 (1 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-20260069707-A1 COMBINATION THERAPY WITH ANTIBODY-DRUG CONJUGATES AND HYALURONIDASES CD22, CD2, CD44 TOP1 1901/4885MEN1 800/4885KMT2A 1897/4885

“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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