Lorundrostat

Lorundrostat

SCHEMBL25323630

Br.CC(=O)N[C@H]1CC[C@H](NC(=O)CN2CCN(c3nncc(-c4ccc(C)cc4)n3)CC2)CC1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 20/20 0.98

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
Lorundrostat SCHEMBL29536765 1.00 CYP11B2 (0.98) CYP11B2
Lorundrostat SCHEMBL25323633 1.00 CYP11B2 (0.98) CYP11B2
Lorundrostat SCHEMBL29501060 0.99 CYP11B2 (1.00) CYP11B2
Lorundrostat SCHEMBL25323514 0.99 CYP11B2 (1.00) CYP11B2
Lorundrostat SCHEMBL18489931 0.99 CYP11B2 (1.00) CYP11B2
SCHEMBL27132479 0.90 CYP11B2 (0.84) CYP11B2
SCHEMBL18489903 0.89 CYP11B2 (1.00) CYP11B2
SCHEMBL18502893 0.86 CYP11B2 (0.76) CYP11B2
SCHEMBL18489968 0.85 CYP11B2 (0.84) CYP11B2
SCHEMBL28557916 0.85 CYP11B2 (0.84) CYP11B2

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365513-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-16 — — US claimed
EP-4215244-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR Mitsubishi Tanabe Pharma Corporation (JP) 2023-07-26 — — EP claimed
US-20260008756-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2026-01-08 — — US disclosed
EP-4623917-A2 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR Mitsubishi Tanabe Pharma Corporation (JP) 2025-10-01 — — EP disclosed
US-20240009201-A1 CYP11B2 BETA HYDROXYLASE INHIBITORS FOR HYPERTENSION Mineralys Therapeutics, Inc. (US) 2024-01-11 — — US disclosed
US-20230365513-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-16 — — US disclosed
EP-4215244-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR Mitsubishi Tanabe Pharma Corporation (JP) 2023-07-26 — — 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 (3 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-20230365513-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR REN, STS, HSD11B1 CYP11B2 10/4885
US-20260008756-A1 TRIAZINE COMPOUND SALT, CRYSTAL FORM THEREOF, AND PRODUCTION METHOD THEREFOR REN, HSD11B2, HSD11B1 CYP11B2 23/4885
US-20240009201-A1 CYP11B2 BETA HYDROXYLASE INHIBITORS FOR HYPERTENSION CYP4A11, HSD11B2, CYP11B2 CYP11B2 3/4885

“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.

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