Elcubragistat

Elcubragistat

SCHEMBL20166890

Cl.O=C(OC(C(F)(F)F)C(F)(F)F)N1CCN(Cc2ccc(C(F)(F)F)cc2N2CCCC2)CC1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MGLL

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MGLL known ✓ Q99685 18/20 0.98
ABHD6 Q9BV23 17/20 0.98
CYP2D6 P10635 1/20 0.98
PLA2G7 Q13093 11/20 0.96

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
Elcubragistat SCHEMBL29430972 1.00 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20168257 1.00 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29430943 1.00 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL15100632 0.99 MGLL (1.00) MGLLABHD6CYP2D6PLA2G7
SCHEMBL23349060 0.98 MGLL (1.00) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29430992 0.93 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29430963 0.93 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20168245 0.93 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20167123 0.93 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20167125 0.93 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11993588-B2 Crystalline forms of a MAGL inhibitor H. LUNDBECK A/S (DK) 2024-05-28 US claimed
US-20240158360-A1 Synthesis of a Monoacylglycerol Lipase Inhibitor H. LUNDBECK A/S (DK) 2024-05-16 US claimed
US-11702393-B2 Synthesis of a monoacylglycerol lipase inhibitor H. LUNDBECK A/S (DK) 2023-07-18 US claimed
EP-4139288-A1 SYNTHESIS OF A MONOACYLGLYCEROL LIPASE INHIBITOR H. Lundbeck A/S (DK) 2023-03-01 EP claimed
CN-115427403-A Synthesis of monoacylglycerol lipase inhibitors H.隆德贝克有限公司 2022-12-02 CN claimed
US-20220235037-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR H. LUNDBECK A/S (DK) 2022-07-28 US claimed
US-11273159-B2 Pharmaceutical formulations H. LUNDBECK A/S (DK) 2022-03-15 US claimed
WO-2021214550-A1 SYNTHESIS OF A MONOACYLGLYCEROL LIPASE INHIBITOR H. LUNDBECK A/S (DK) 2021-10-28 WO claimed
US-20210323938-A1 Synthesis of a Monoacylglycerol Lipase Inhibitor H. LUNDBECK A/S (DK) 2021-10-21 US claimed
US-11142517-B2 Crystalline forms of a MAGL inhibitor H. LUNDBECK A/S (DK) 2021-10-12 US claimed
US-20200190063-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR H. LUNDBECK A/S (DK) 2020-06-18 US claimed
US-20200188393-A1 PHARMACEUTICAL FORMLATIONS H. LUNDBECK A/S (DK) 2020-06-18 US claimed
EP-3541807-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR Abide Therapeutics, Inc. (US) 2019-09-25 EP claimed
EP-3541385-A1 PHARMACEUTICAL FORMULATIONS Abide Therapeutics, Inc. (US) 2019-09-25 EP claimed
WO-2018093950-A1 PHARMACEUTICAL FORMULATIONS ABIDE THERAPEUTICS, INC. (US) 2018-05-24 WO claimed
WO-2018093953-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR ABIDE THERAPEUTICS, INC. (US) 2018-05-24 WO claimed
US-11993588-B2 Crystalline forms of a MAGL inhibitor H. LUNDBECK A/S (DK) 2024-05-28 US disclosed
US-20240158360-A1 Synthesis of a Monoacylglycerol Lipase Inhibitor H. LUNDBECK A/S (DK) 2024-05-16 US disclosed
WO-2018093953-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR ABIDE THERAPEUTICS, INC. (US) 2018-05-24 WO disclosed
WO-2018093950-A1 PHARMACEUTICAL FORMULATIONS ABIDE THERAPEUTICS, INC. (US) 2018-05-24 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 (9 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-11142517-B2 Crystalline forms of a MAGL inhibitor MAG, MAGI3, PYM1 MGLL 5/4885ABHD6 462/4885CYP2D6 4164/4885
US-20240158360-A1 Synthesis of a Monoacylglycerol Lipase Inhibitor MGLL, PNLIP, LPL MGLL 1/4885ABHD6 20/4885CYP2D6 2943/4885
US-20220235037-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR MAG, MAGI3, PYM1 MGLL 5/4885ABHD6 462/4885CYP2D6 4164/4885
US-20200190063-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR MAG, MAGI3, PYM1 MGLL 5/4885ABHD6 462/4885CYP2D6 4164/4885
US-11993588-B2 Crystalline forms of a MAGL inhibitor MAG, MAGI3, PYM1 MGLL 5/4885ABHD6 462/4885CYP2D6 4164/4885
US-20200188393-A1 PHARMACEUTICAL FORMLATIONS MGLL, LIPA, CEL MGLL 1/4885ABHD6 39/4885CYP2D6 639/4885
US-11273159-B2 Pharmaceutical formulations MGLL, LIPA, PNLIP MGLL 1/4885ABHD6 20/4885CYP2D6 1009/4885
US-20210323938-A1 Synthesis of a Monoacylglycerol Lipase Inhibitor MGLL, PNLIP, LPL MGLL 1/4885ABHD6 20/4885CYP2D6 2943/4885
US-11702393-B2 Synthesis of a monoacylglycerol lipase inhibitor MGLL, PNLIP, LPL MGLL 1/4885ABHD6 20/4885CYP2D6 2943/4885

“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.