Acalabrutinib

Acalabrutinib

SCHEMBL14637368

CC#CC(=O)N1CCC[C@H]1c1nc(-c2ccc(C(=O)Nc3ccccn3)cc2)c2c(N)nccn12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BTK

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BTK known ✓ Q06187 19/20 1.00
▸ TEC P42680 2/20 1.00
▸ TXK P42681 2/20 1.00
▸ BMX P51813 2/20 1.00
▸ EGFR P00533 1/20 1.00
▸ ERBB2 P04626 1/20 1.00
▸ ADORA3 P0DMS8 1/20 1.00
▸ PTGS2 P35354 1/20 1.00
▸ KDR P35968 1/20 1.00
▸ BLK P51451 1/20 1.00
▸ JAK3 P52333 1/20 1.00
▸ ITK Q08881 1/20 1.00
▸ ERBB4 Q15303 1/20 1.00
▸ GP6 Q9HCN6 1/20 1.00
▸ LCK P06239 2/20 0.85
▸ LYN P07948 1/20 0.77

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
Acalabrutinib SCHEMBL30193365 1.00 BTK (1.00) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL17842601 1.00 BTK (1.00) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL31756796 1.00 BTK (1.00) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL29376537 1.00 BTK (1.00) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL14637370 1.00 BTK (1.00) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL18423036 0.98 BTK (0.97) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL18423041 0.98 BTK (0.97) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL18422158 0.98 BTK (0.96) BTKTECTXKBMXEGFR
Acalabrutinib SCHEMBL18422160 0.98 BTK (0.96) BTKTECTXKBMXEGFR
SCHEMBL30468120 0.98 BTK (0.96) BTKTECTXKBMXEGFR

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

Appears in 5216 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4228644-B1 N-[4-[1-(1,4-DIOXASPIRO[4.5]DEC-8-YL)-4-(8-OXA-3-AZABICYCLO[3.2.1]OCT-3-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-YL]PHENYL]-N'-METHYLUREA FOR USE IN THE TREATMENT OF COVID19 NANTCELL INC (US) 2026-05-27 — — EP claimed
CN-122075716-A Medicine for treating tumor by combining recombinant oncolytic virus and small-molecule anticancer medicine — 2026-05-26 — — CN claimed
WO-2026105121-A1 ANTICANCER FORMULATIONS AND USES THEREOF INTRAGEL THERAPEUTICS LTD. (IL) 2026-05-21 — — WO claimed
US-12630603-B2 Chimeric antigen receptor T cell therapy KITE PHARMA, INC. (US) 2026-05-19 — — US claimed
CN-122055366-A GCN2 and PERK kinase modulators and methods of use thereof 德西费拉制药有限责任公司 2026-05-15 — — CN claimed
US-20260130856-A1 LIPOSOME COMPOSITIONS FOR DELIVERY OF COMPOUNDS AND METHODS THEREOF NANOTECH PHARMA INC (US) 2026-05-14 — — US claimed
EP-4741395-A1 NOVEL COMPOUND SENSITIVE TO NITROGEN MONOXIDE AND PHARMACEUTICAL COMPOSITION COMPRISING SAME Omniamed Co. Ltd (KR) 2026-05-13 — — EP claimed
US-20260124242-A1 EXPANSION OF TUMOR INFILTRATING LYMPHOCYTES FROM LIQUID TUMORS AND THERAPEUTIC USES THEREOF IOVANCE BIOTHERAPEUTICS INC (US) 2026-05-07 — — US claimed
WO-2026090557-A1 SYSTEMS AND METHODS FOR PROCESSING ISM AND MCAS CLINICAL TRIAL DATA TELIOS PHARMA INC. (US) 2026-04-30 — — WO claimed
WO-2026090174-A1 COMPOSITIONS FOR TARGETED DELIVERY OF THERAPEUTIC AGENTS AND METHODS FOR THE SYNTHESIS AND USE THEREOF BRYET US, INC. (US) 2026-04-30 — — WO claimed
US-20180208596-A1 Solid Forms and Formulations of Imidazopyrazine Compound ACERTA PHARMA B.V. (NL) 2018-07-26 — — US claimed
US-20180179212-A1 4-IMIDAZOPYRIDAZIN-1-YL-BENZAMIDES AS BTK INHIBITORS MERCK SHARP & DOHME B.V. (NL) 2018-06-28 — — US claimed
US-9796721-B2 Crystal forms of (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide ACERTA PHARMA B.V. (NL) 2017-10-24 — — US claimed
US-20170266191-A1 Therapeutic Combination of PI3K Inhibitor and a BTK Inhibitor ACERTA PHARMA BV (NL) 2017-09-21 — — US claimed
US-9758524-B2 4-imidazopyridazin-1-yl-benzamides as Btk inhibitors MERCK SHARP & DOHME B.V. (NL) 2017-09-12 — — US claimed
US-20170029428-A1 Solid Forms and Formulations of Imidazopyrazine Compound ACERTA PHARMA B.V. (NL) 2017-02-02 — — US claimed
US-20160151364-A1 4-IMIDAZOPYRIDAZIN-1-YL-BENZAMIDES AND 4-IMIDAZOTRIAZIN-1-YL-BENZAMIDES AS BTK INHIBITORS MERCK SHARP & DOHME B.V. (NL) 2016-06-02 — — US claimed
US-9290504-B2 4-imidazopyridazin-1-yl-benzamides and 4-imidazotriazin-1-yl-benzamides as Btk inhibitors MERCK SHARP & DOHME B.V. (NL) 2016-03-22 — — US claimed
WO-2015057992-A1 BTK INHIBITORS FOR HEMATOPOIETIC MOBILIZATION IZUMI RAQUEL (US) 2015-04-23 — — WO claimed
US-20140155385-A1 4-IMIDAZOPYRIDAZIN-1-YL-BENZAMIDES AND 4-IMIDAZOTRIAZIN-1-YL-BENZAMIDES AS BTK INHIBITORS MERCK SHARP & DOHME B.V. (NL) 2014-06-05 — — US claimed
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