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2733: LRH-1 Round 4

Closed since 8 days ago

Intermediate Overall Small Molecule Design

Summary


Created
February 27, 2026
Expires
Max points
100
Description

LRH-1 (liver receptor homologue-1) is a nuclear receptor that helps control how the body balances fat and sugar metabolism by turning specific genes on and off. Because of this central role, tuning LRH-1 activity has shown therapeutic promise: synthetic compounds that modulate LRH-1 can reduce symptoms of inflammatory bowel disease and diabetes in mouse models. LRH-1 is also implicated in multiple cancers, making it an important, but notoriously difficult, drug target.

Your creativity could help “drug the undruggable.” Build from what’s known, explore bold new possibilities, and design binders that could help become the next generation of LRH-1 therapeutics! For more information check out the blog post.

Note from the collaborator: This is the parent compound used to build a congeneric series in this paper. The parent compound is based on the RJW100 probe. In the series they test different chemical groups and are able to develop a compound that increases potency and efficacy to lrh1 relative to RJW100

Top groups


  1. Avatar for GENE 433 11. GENE 433 1 pt. 6,778
  2. Avatar for Foldit Staff 12. Foldit Staff 1 pt. 542

  1. Avatar for Th1sN@me!sN0tAPun 21. Th1sN@me!sN0tAPun Lv 1 17 pts. 13,754
  2. Avatar for akaaka 22. akaaka Lv 1 15 pts. 13,729
  3. Avatar for BootsMcGraw 23. BootsMcGraw Lv 1 14 pts. 13,394
  4. Avatar for toshiue 24. toshiue Lv 1 12 pts. 13,148
  5. Avatar for Dr. Goochie 25. Dr. Goochie Lv 1 11 pts. 13,135
  6. Avatar for Hexafluorouranate 26. Hexafluorouranate Lv 1 10 pts. 12,724
  7. Avatar for abiogenesis 27. abiogenesis Lv 1 9 pts. 12,613
  8. Avatar for Tehnologik1 28. Tehnologik1 Lv 1 8 pts. 12,606
  9. Avatar for zbp 29. zbp Lv 1 7 pts. 12,251
  10. Avatar for dcrwheeler 30. dcrwheeler Lv 1 6 pts. 12,239

Comments


Sciren Staff Lv 1

Objectives

Maximum bonus: +9000

Compound Library (max +2000)
Gives a bonus if your current compound is in the library. This uses a local cached version of the Compound Library search results to determine if the compound is in the library. If you manually create a compound that happens to be in the library (or if you load a shared solution with an on-library compound), you may need to submit the compound to the compound library search and wait to get the results back before the objective can properly recognize that the compound is in the library. (If the objective is not updating, try wiggling the structure. See this forum post for more discussion.)

Torsion Quality (max +1000)
Keeps bond rotations in a good range. Using Wiggle or Tweak Ligand can fix bad torsions. (Show highlights torsions to be rotated.)

Number of Rotatable Bonds (max +1000)
Intended to keep the ligand from getting too big and floppy. You can reduce rotatable bonds by deleting groups or forming rings. (Show highlights rotatable bonds.)

Ligand TPSA (max +1000)
Topological Polar Surface Area - Keeps the polar surface area (including buried polar surface) low. To improve, try removing oxygens and nitrogens. (Show highlights atoms contributing to higher TPSA.)

Ligand cLogP (max +1000)
A measure of polarity - Keeps the molecule from getting too hydrophobic. To improve, try adding polar oxygens and nitrogens. (Show highlights atoms contributing to higher cLogP.)

Bad Groups (max +1000)
Gives a bonus for avoiding groups that interfere with assays, which are far from the compounds in the library, or which otherwise have issues. (Show highlights groups at issue.)

Molecular Weight (max +1000)
Keeps the ligand within a reasonable size limit.

Synthetic Accessibility (max +1000)
Keeps the ligand from going too far from the compounds in the library. (Show highlights parts of the molecule at issue.)

WBarme1234 Lv 1

Same with Segm. 110 with GLN is not selected in Select All (Ctrl A).

WBarme1234 Lv 1

Same with Segment 42 with THR is not selected in Select All (Ctrl A).