Elcubragistat

Elcubragistat

SCHEMBL29430992

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

nearest known ligand 0.89

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 19/20 0.89
ABHD6 Q9BV23 16/20 0.89
CYP2D6 P10635 1/20 0.89
PLA2G7 Q13093 10/20 0.87

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 SCHEMBL20168245 1.00 MGLL (0.89) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL15100632 0.94 MGLL (1.00) MGLLABHD6CYP2D6PLA2G7
SCHEMBL23349060 0.93 MGLL (1.00) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29430972 0.93 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20168257 0.93 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20166890 0.93 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29430943 0.93 MGLL (0.98) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL29431066 0.91 MGLL (0.83) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20168658 0.91 MGLL (0.83) MGLLABHD6CYP2D6PLA2G7
Elcubragistat SCHEMBL20167123 0.89 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 8 patents. 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-20220235037-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR H. LUNDBECK A/S (DK) 2022-07-28 US claimed
US-11993588-B2 Crystalline forms of a MAGL inhibitor H. LUNDBECK A/S (DK) 2024-05-28 US disclosed
EP-3964503-B1 A CRYSTALLINE FORM OF A MAGL INHIBITOR H LUNDBECK AS (DK) 2023-11-08 EP disclosed
CN-115093382-A Crystalline forms of a MAGL inhibitor H.隆德贝克有限公司 2022-09-23 CN disclosed
US-20220235037-A1 CRYSTALLINE FORMS OF A MAGL INHIBITOR H. LUNDBECK A/S (DK) 2022-07-28 US disclosed
CN-110291083-B Crystalline forms of a MAGL inhibitor H.隆德贝克有限公司 2022-06-17 CN disclosed
EP-3964503-A1 A CRYSTALLINE FORM OF A MAGL INHIBITOR H. Lundbeck A/S (DK) 2022-03-09 EP 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 (2 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-20220235037-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

“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.