Ac-430

Ac-430

SCHEMBL173361

Cc1cc(Nc2nc(C(O)c3ccc(F)cc3)nc3ccccc23)n[nH]1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

JAK2

The experimentally established mechanism targets of Ac-430. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
JAK2 known ✓ O60674 3/20 0.98
CYP3A4 P08684 3/20 0.98
CYP2C8 P10632 3/20 0.98
CYP2C9 P11712 3/20 0.98
JAK1 P23458 3/20 0.98
TYK2 P29597 3/20 0.98
CYP2C19 P33261 3/20 0.98
JAK3 P52333 3/20 0.98
ADORA3 P0DMS8 2/20 0.98
CYP1A2 P05177 1/20 0.98
AURKA O14965 10/20 0.67
AURKB Q96GD4 7/20 0.67
NTRK1 P04629 6/20 0.60
SRC P12931 5/20 0.59
GSK3B P49841 5/20 0.59
EIF2AK2 P19525 1/20 0.59
GSK3A P49840 1/20 0.59
NTRK3 Q16288 1/20 0.54
NTRK2 Q16620 1/20 0.54

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
Ac-430 SCHEMBL186942 1.00 JAK2 (0.98) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL186941 1.00 JAK2 (0.98) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL29522921 1.00 JAK2 (0.98) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL29578828 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL175041 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL164912 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL29522676 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL256569 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL173827 0.99 JAK2 (1.00) JAK2CYP3A4CYP2C8CYP2C9JAK1
Ac-430 SCHEMBL29427672 0.98 JAK2 (0.98) JAK2CYP3A4CYP2C8CYP2C9JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11654143-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor ACERTA PHARMA B.V. (NL) 2023-05-23 US disclosed
EP-3179992-B1 THERAPEUTIC COMBINATIONS OF A BTK INHIBITOR, A PD-1 INHIBITOR AND/OR A PD-L1 INHIBITOR ACERTA PHARMA BV (NL) 2022-05-11 EP disclosed
US-20220088013-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor ACERTA PHARMA B.V. (NL) 2022-03-24 US disclosed
US-20220054472-A1 Methods of Treating Myeloproliferative Neoplasms KARTOS THERAPEUTICS INC. 2022-02-24 US disclosed
US-11166951-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor ACERTA PHARMA B.V. (NL) 2021-11-09 US disclosed
EP-3179991-B1 THERAPEUTIC COMBINATIONS OF A BTK INHIBITOR AND A BCL-2 INHIBITOR ACERTA PHARMA BV (NL) 2021-10-06 EP disclosed
US-20200069796-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, a PD-1 Inhibitor, and/or a PD-L1 Inhibitor ACERTA PHARMA BV (NL) 2020-03-05 US disclosed
US-20180250298-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor ACERTA PHARMA BV (NL) 2018-09-06 US disclosed
US-20180250400-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a CDK4/6 Inhibitor ACERTA PHARMA BV (NL) 2018-09-06 US disclosed
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor ACERTA PHARMA BV (NL) 2018-07-26 US disclosed
US-8349851-B2 JAK kinase modulating compounds and methods of use thereof AMBIT BIOSCIENCES CORP. (US) 2013-01-08 US disclosed
WO-2012030918-A1 ADENOSINE A3 RECEPTOR MODULATING COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
WO-2012030913-A1 AN OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
WO-2012030917-A1 AN OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
US-20120053193-A1 OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP. (US) 2012-03-01 US disclosed
US-20120053176-A1 ADENOSINE A3 RECEPTOR MODULATING COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP. (US) 2012-03-01 US disclosed
US-20120053194-A1 OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP. (US) 2012-03-01 US disclosed
EP-2401267-A1 JAK KINASE MODULATING QUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2012-01-04 EP disclosed
US-20100317659-A1 JAK KINASE MODULATING COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP. 2010-12-16 US disclosed
WO-2010099379-A1 JAK KINASE MODULATING QUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2010-09-02 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 (12 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-20220054472-A1 Methods of Treating Myeloproliferative Neoplasms JAK2, JAK1, PDPK1 JAK2 1/4885CYP3A4 3312/4885CYP2C8 3203/4885
US-11166951-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor BTK, JAK2, BCL9 JAK2 2/4885CYP3A4 2996/4885CYP2C8 3143/4885
US-20220088013-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor BTK, JAK2, BCL9 JAK2 2/4885CYP3A4 2996/4885CYP2C8 3143/4885
US-20180250298-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor BTK, JAK2, BCL9 JAK2 2/4885CYP3A4 2996/4885CYP2C8 3143/4885
US-11654143-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor BTK, JAK2, BCL9 JAK2 2/4885CYP3A4 2996/4885CYP2C8 3143/4885
US-20180250400-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a CDK4/6 Inhibitor BTK, JAK2, CDK4 JAK2 2/4885CYP3A4 1885/4885CYP2C8 2132/4885
US-20100317659-A1 JAK KINASE MODULATING COMPOUNDS AND METHODS OF USE THEREOF JAK2, JAK3, JAK1 JAK2 1/4885CYP3A4 3115/4885CYP2C8 2046/4885
US-20120053194-A1 OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF JAK1, JAK3, JAK2 JAK2 3/4885CYP3A4 1754/4885CYP2C8 1558/4885
US-20120053176-A1 ADENOSINE A3 RECEPTOR MODULATING COMPOUNDS AND METHODS OF USE THEREOF ADORA2A, ADORA3, ADORA1 JAK2 3914/4885CYP3A4 2890/4885CYP2C8 1987/4885
US-20200069796-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, a PD-1 Inhibitor, and/or a PD-L1 Inhibitor BTK, JAK1, PDCD1 JAK2 4/4885CYP3A4 4502/4885CYP2C8 4331/4885
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor BTK, JAK2, JAK1 JAK2 2/4885CYP3A4 2824/4885CYP2C8 3155/4885
US-20120053193-A1 OPTICALLY ACTIVE PYRAZOLYLAMINOQUINAZOLINE, AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF JAK1, JAK3, JAK2 JAK2 3/4885CYP3A4 2419/4885CYP2C8 1320/4885

“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.