Orn-0829 hydrate

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Orn-0829 hydrate
Structure (SMILES)
C(=O)(c1c(ccc(c1)C)-n2nccn2)N3[C@H](Cn4nc(cc4)-c5ccc(cn5)F)OCCC3.O.C(=O)(c1c(ccc(c1)C)-n2nccn2)N3[C@H](Cn4nc(cc4)-c5ccc(cn5)F)OCCC3.C(=O)(c1c(ccc(c1)C)-n2nccn2)N3[C@H](Cn4nc(cc4)-c5ccc(cn5)F)OCCC3.C(=O)(c1c(ccc(c1)C)-n2nccn2)N3[C@H](Cn4nc(cc4)-c5ccc(cn5)F)OCCC3

  • orn 0829 hydrate
  • Orn-0829 hydrate
  • ORN-0829 HYDRATE
  • orn0829 hydrate
  • ORN0829 HYDRATE
  • ts 142
  • Ts-142
  • TS-142
  • TS-142 10 mg
  • TS-142 5 mg
  • TS-142, 10 mg

CAS registry numbers
  • 2265899-50-9
ChEMBL ID
CHEMBL4650522
InChIKey
VFOCOQRYYZPTLV-RUCMDRKWSA-N
PubChem compound IDs
  • 154572855
FDA ingredient codes (UNII)
  • O67SLE6VA3

First in class
No
Orphan designation
No

  • Mechanism
    Orexin receptor antagonist
    Action type
    Antagonist
    Target
    Orexin receptor
    Protein identifier
    O43613
  • Mechanism
    Orexin receptor antagonist
    Action type
    Antagonist
    Target
    Orexin receptor
    Protein identifier
    O43614

Open Targets mechanisms

  • Mechanism
    Orexin receptor antagonist
    Action type
    Antagonist
    Target
    Orexin receptor

  • Condition
    Liver Diseases
    Highest recorded phase
    1
    Condition identifier
    EFO:0001421
    Subject identifier
    D008107
  • Condition
    Sleep Apnea, Obstructive
    Highest recorded phase
    1
    Condition identifier
    EFO:0003918
    Subject identifier
    D020181
  • Condition
    Sleep Initiation and Maintenance Disorders
    Highest recorded phase
    3
    Condition identifier
    EFO:0004698
    Subject identifier
    D007319

  • Condition identifier
    EFO_0001421
    Highest recorded phase
    1
  • Condition identifier
    EFO_0003918
    Highest recorded phase
    1
  • Condition identifier
    EFO_0004698
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0013600
    Highest recorded phase
    3

Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Heavy atoms
133
Monoisotopic mass
1806.73816921
Natural product
No

Related records

Trials (16)

In development for (3)

Targets (2)