7-Ethyl-10-Hydroxycamptothecin

7-Ethyl-10-Hydroxycamptothecin

SCHEMBL28292269

CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC.S

nearest known ligand 0.98

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 0.75
MEN1 O00255 3/20 0.98
KMT2A Q03164 3/20 0.98
SMN1; SMN2 Q16637 2/20 0.70
CYP3A4 P08684 1/20 0.70
CASP1 P29466 1/20 0.70
CASP7 P55210 1/20 0.70
HBB P68871 1/20 0.70
KDM4E B2RXH2 1/20 0.70
ALDH1A1 P00352 1/20 0.70
HDAC3 O15379 1/20 0.67
HDAC1 Q13547 1/20 0.67
HDAC6 Q9UBN7 1/20 0.67

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 SCHEMBL13420265 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29354078 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL16072280 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL733477 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29787648 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL29359781 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL34018 0.99 MEN1 (1.00) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL27680702 0.98 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL1454961 0.98 MEN1 (0.98) MEN1KMT2ATOP1SMN1; SMN2CYP3A4
7-Ethyl-10-Hydroxycamptothecin SCHEMBL30739326 0.94 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109758587-B Multivalent ligand drug conjugate with hypoxic targeting property 华东师范大学 2022-04-05 CN disclosed
CN-109758587-A A kind of multivalent ligand drug conjugates with weary oxygen targeting 华东师范大学 2019-05-17 CN disclosed