Nurandociguat

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Nurandociguat
Molecular weight
Structure (SMILES)
CC(C)CN1CCN(c2ccc(-c3ccc(Cl)cc3N3CCC[C@@H](n4ncc(C(=O)O)c4C(F)F)C3)cc2)CC1

  • bay 3283142
  • BAY-3283142
  • bay3283142
  • BAY3283142
  • nurandociguat
  • Nurandociguat
  • Nurandociguat (BAY3283142) new tablet
  • Nurandociguat (BAY3283142) new tablet - SD
  • Nurandociguat (BAY3283142) old tablet
  • Nurandociguat (BAY3283142) old tablet - SD
  • nurandociguat [INN]
  • NURANDOCIGUAT [USAN]
  • nurandociguat inn
  • nurandociguat usan

CAS registry numbers
  • 2781965-75-9
ChEMBL ID
CHEMBL6068024
InChIKey
KNGOFJLMZYHAGD-XMMPIXPASA-N
PubChem compound IDs
  • 163396665
FDA ingredient codes (UNII)
  • LPU8429UK5

First in class
No
Orphan designation
No

Drug name stem
-ciguat

Open Targets indications

  • Condition identifier
    MONDO_0005010
    Highest recorded phase
    1

Hydrogen bond acceptors
6
Hydrogen bond donors
1
Polar surface area
64.84
Calculated partition coefficient (ALogP)
6.46
Calculated partition coefficient (XLogP)
3.9
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
2
Rotatable bonds
8
Heavy atoms
40
Molecular formula
C30H36ClF2N5O2
Monoisotopic mass
571.2525594
Natural product
No

Related records

Trials (9)