Bi-2536

Bi-2536

SCHEMBL614114

CCC1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3OC)nc2N1C1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLK1

The experimentally established mechanism targets of Bi-2536. 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
PLK1 known ✓ P53350 12/20 1.00
BRD4 O60885 15/20 1.00
PLK3 Q9H4B4 6/20 1.00
ALK Q9UM73 5/20 1.00
TAF1 P21675 5/20 1.00
PLK2 Q9NYY3 4/20 1.00
PRKD3 O94806 3/20 1.00
CLK2 P49760 3/20 1.00
PTK2 Q05397 3/20 1.00
CAMK2G Q13555 3/20 1.00
CAMK2D Q13557 3/20 1.00
PRKD2 Q9BZL6 3/20 1.00
CSNK1G1 Q9HCP0 3/20 1.00
CSNK1G3 Q9Y6M4 3/20 1.00
BRDT Q58F21 3/20 1.00
DAPK3 O43293 2/20 1.00
CHEK2 O96017 2/20 1.00
EGFR P00533 2/20 1.00
FES P07332 2/20 1.00
PHKG2 P15735 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
Bi-2536 SCHEMBL29395966 1.00 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
Bi-2536 SCHEMBL372489 1.00 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
Bi-2536 SCHEMBL16984416 1.00 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
Bi-2536 SCHEMBL29644993 0.99 BRD4 (0.99) BRD4PLK1PLK3ALKTAF1
SCHEMBL13227794 0.96 BRD4 (0.92) BRD4PLK1PLK3ALKTAF1
SCHEMBL24851804 0.96 PLK1 (1.00) BRD4PLK1PLK3ALKTAF1
SCHEMBL4515444 0.95 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
SCHEMBL16972068 0.94 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
SCHEMBL16972069 0.94 BRD4 (1.00) BRD4PLK1PLK3ALKTAF1
SCHEMBL376236 0.94 PLK1 (0.89) BRD4PLK1PLK3ALKTAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180369214-A1 Methods of Diagnosing and Treating Small Cell Lung Cancer Using Polo-Like Kinase 1 (PLK1) Inhibitors EMORY UNIVERSITY 2018-12-27 US claimed
US-20080300206-A1 Alpha-Synuclein Kinase ELAN PHARMACEUTICALS, INC. (US) 2008-12-04 US claimed
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP disclosed
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 US disclosed
US-20250319091-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS INFINITY PHARMACEUTICALS INC (US) 2025-10-16 US disclosed
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use CELGENE CORPORATION (US) 2025-08-26 US disclosed
US-20250082629-A1 ANTIPROLIFERATIVE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE SIGNAL PHARMACEUTICALS, LLC 2025-03-13 US disclosed
US-12213983-B2 Treatment of cancers using PI3 kinase isoform modulators INFINITY PHARMACEUTICALS, INC. (US) 2025-02-04 US disclosed
US-12186311-B2 Antiproliferative compounds and second active agents for combined use CELGENE CORPORATION (US) 2025-01-07 US disclosed
US-20240317733-A1 CYCLOPROPANAMINE COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2024-09-26 US disclosed
CN-115607552-B Combination use of substituted 4-aminoisoindoline-1, 3-dione compounds and a second active agent 新基公司 2024-06-18 CN disclosed
US-20090163488-A1 FUSED HETEROCYCLE DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-25 US disclosed
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment ASTEX THERAPEUTICS LIMITED (GB) 2009-06-04 US disclosed
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment ASTEX THERAPEUTICS LIMITED (GB) 2009-06-04 US disclosed
US-20090137595-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
US-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
US-20090118324-A1 MAPK/ERK KINASE INHIBITORS TAKEDA SAN DIEGO, INC. 2009-05-07 US disclosed
WO-2008150015-A1 HETEROBICYCLIC COMPOUNDS AS KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-12-11 WO disclosed
US-20080300206-A1 Alpha-Synuclein Kinase ELAN PHARMACEUTICALS, INC. (US) 2008-12-04 US disclosed
WO-2008115890-A2 MAPK/ERK KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-25 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 (13 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-12213983-B2 Treatment of cancers using PI3 kinase isoform modulators PIK3CA, MCL1, PIK3CB PLK1 49/4885BRD4 1099/4885PLK3 359/4885
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 PLK1 19/4885BRD4 13/4885PLK3 501/4885
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use DOT1L, CARM1, EZH2 PLK1 19/4885BRD4 13/4885PLK3 501/4885
US-20090137595-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF KDR, FLT1, FLT4 PLK1 383/4885BRD4 715/4885PLK3 791/4885
US-20240317733-A1 CYCLOPROPANAMINE COMPOUND AND USE THEREOF KDM1A, KDM1B, KDM2A PLK1 2487/4885BRD4 1401/4885PLK3 2710/4885
US-20080300206-A1 Alpha-Synuclein Kinase SNCA, PLK2, LMTK2 PLK1 24/4885BRD4 1493/4885PLK3 6/4885
US-12186311-B2 Antiproliferative compounds and second active agents for combined use NEK4, AURKB, XPO1 PLK1 17/4885BRD4 11/4885PLK3 396/4885
US-20090118324-A1 MAPK/ERK KINASE INHIBITORS MAPK1, MAP3K1, MAP3K7 PLK1 107/4885BRD4 1458/4885PLK3 435/4885
US-20250319091-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS PIK3CA, MCL1, PIK3CB PLK1 49/4885BRD4 1099/4885PLK3 359/4885
US-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TIE1, KDR, FLT1 PLK1 1607/4885BRD4 1105/4885PLK3 2100/4885
US-20250082629-A1 ANTIPROLIFERATIVE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE NEK4, AURKB, XPO1 PLK1 17/4885BRD4 11/4885PLK3 396/4885
US-20090163488-A1 FUSED HETEROCYCLE DERIVATIVES AND USE THEREOF NOX3, NOX5, ZYX PLK1 4652/4885BRD4 436/4885PLK3 3723/4885
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment CDK1, CDK4, CDK3 PLK1 67/4885BRD4 217/4885PLK3 504/4885

“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.