SHR-4640

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Molecular weight
Structure (SMILES)
O=C(O)C1(Sc2ccnc3ccc(Br)cc23)CCC1

  • 1 6 bromo 4 quinolinyl thio cyclobutanecarboxylic acid
  • 1-((6-BROMO-4-QUINOLINYL)THIO)CYCLOBUTANECARBOXYLIC ACID
  • ruzinurad
  • Ruzinurad
  • ruzinurad [INN]
  • Ruzinurad [WHO-DD]
  • ruzinurad inn
  • ruzinurad who dd
  • shr 4640
  • Shr-4640
  • SHR-4640
  • shr4640
  • Shr4640
  • SHR4640
  • SHR4640 tablet

CAS registry numbers
  • 1638327-48-6
ChEMBL ID
CHEMBL3746329
InChIKey
QGBWIYLNOBYNDL-UHFFFAOYSA-N
PubChem compound IDs
  • 86294127
FDA ingredient codes (UNII)
  • UP8J9CA76I

First in class
No
Orphan designation
No

Mechanisms of action

  • Mechanism
    Solute carrier family 22 member 12 inhibitor
    Action type
    Inhibitor
    Target
    Solute carrier family 22 member 12
    Protein identifier
    Q96S37

Open Targets mechanisms

  • Mechanism
    Solute carrier family 22 member 12 inhibitor
    Action type
    Inhibitor
    Target
    Solute carrier family 22 member 12

  • Condition
    Liver Diseases
    Highest recorded phase
    1
    Condition identifier
    EFO:0001421
    Subject identifier
    D008107
  • Condition
    Gout
    Highest recorded phase
    3
    Condition identifier
    EFO:0004274
    Subject identifier
    D006073
  • Condition
    Hyperuricemia
    Highest recorded phase
    2
    Condition identifier
    EFO:0009104
    Subject identifier
    D033461

  • Condition identifier
    EFO_0001421
    Highest recorded phase
    1
  • Condition identifier
    EFO_0004274
    Highest recorded phase
    3
  • Condition identifier
    EFO_0009104
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005393
    Highest recorded phase
    3

Hydrogen bond acceptors
3
Hydrogen bond donors
1
Polar surface area
50.19
Calculated partition coefficient (ALogP)
4.1
Calculated partition coefficient (XLogP)
3.7
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
3
Heavy atoms
19
Molecular formula
C14H12BrNO2S
Monoisotopic mass
336.97721
Natural product
No

Recorded assays
54
Active assays
5

Active assay types

  • Confirmatory

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Related records

Trials (20)

In development for (2)

Targets (1)