Bemnifosbuvir sulfate

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Bemnifosbuvir sulfate
Molecular weight
Structure (SMILES)
CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@@H](C)C(=O)OC(C)C)Oc2ccccc2)[C@@H](O)[C@@]1(C)F.CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@@H](C)C(=O)OC(C)C)Oc2ccccc2)[C@@H](O)[C@@]1(C)F.O=S(=O)(O)O

  • at 511 hemisulfate salt
  • at 527
  • At 527
  • at 527 550 mg cyclosporine
  • at 527 digoxin
  • at 527 fed
  • at 527 r07496998
  • AT-511-hemisulfate salt
  • At-527
  • AT-527
  • AT-527 (R07496998)
  • AT-527 fed
  • at527
  • AT527
  • bemnifosbuvir hemisulfate
  • Bemnifosbuvir hemisulfate
  • bemnifosbuvir sulfate
  • Bemnifosbuvir sulfate
  • BEMNIFOSBUVIR SULFATE [USAN]
  • bemnifosbuvir sulfate usan
  • ro7496998
  • RO7496998

CAS registry numbers
  • 2241337-84-6
ChEMBL ID
CHEMBL5095037
InChIKey
QIGYBLSWYRTXCA-ZTVMIBNESA-N
FDA ingredient codes (UNII)
  • DAI4WL7JQ6

  • 155926085
  • 163192104

First in class
No
Orphan designation
No

Drug name stem
-fos-; -vir

  • Condition
    Hepatitis C
    Highest recorded phase
    1
    Condition identifier
    EFO:0003047
    Subject identifier
    D006526
  • Condition
    Kidney Diseases
    Highest recorded phase
    1
    Condition identifier
    EFO:0003086
    Subject identifier
    D007674
  • Condition
    Hepatitis C, Chronic
    Highest recorded phase
    2
    Condition identifier
    EFO:0004220
    Subject identifier
    D019698
  • Condition
    COVID-19
    Highest recorded phase
    1
    Condition identifier
    MONDO:0100096
    Subject identifier
    D000086382
  • Condition
    Severe Acute Respiratory Syndrome
    Highest recorded phase
    3
    Condition identifier
    MONDO:0100096
    Subject identifier
    D045169

  • Condition identifier
    EFO_0003086
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0005231
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0100096
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0100096
    Highest recorded phase
    3

Hydrogen bond acceptors
13
Hydrogen bond donors
4
Polar surface area
184.97
Calculated partition coefficient (ALogP)
2.57
Prodrug
Yes
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
2
Rotatable bonds
11
Heavy atoms
85
Molecular formula
C48H68F2N14O18P2S
Monoisotopic mass
1260.40000287
Natural product
No

Related records

Trials (17)

In development for (4)