Aleniglipron

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Aleniglipron
Molecular weight
Structure (SMILES)
CCP(=O)(CC)c1ccc(-n2ccn(-c3c4c(nn3-c3cc(C)c(F)c(C)c3)CCN(C(=O)c3cc5cc(C6CCOCC6)ccc5n3[C@@]3(c5nc(=O)o[nH]5)C[C@@H]3C)[C@H]4C)c2=O)cc1NC

  • aleniglipron
  • Aleniglipron
  • aleniglipron [INN]
  • ALENIGLIPRON [USAN]
  • aleniglipron inn
  • aleniglipron usan
  • gsbr 1001290
  • gsbr 1290
  • GSBR-1001290
  • GSBR-1290
  • gsbr1001290
  • GSBR1001290
  • gsbr1290
  • GSBR1290

CAS registry numbers
  • 2685823-26-9
ChEMBL ID
CHEMBL6068040
InChIKey
CPOJUYUGONJVPZ-WIXASUBBSA-N
PubChem compound IDs
  • 164809721
FDA ingredient codes (UNII)
  • Z6XCL6R9SX

First in class
No
Orphan designation
No

Pharmacology name
aleniglipron
Type
Synthetic organic
Drug name stem
-glipron

Mechanisms of action

  • Action
    Full agonist
    Action type
    FULL_AGONIST
    Target
    GLP-1 receptor
    Gene symbol
    GLP1R
    Protein identifier
    P43220
    Median affinity
    10
    Affinity units
    pEC50

  • Condition identifier
    HP_0001513
    Highest recorded phase
    2
  • Condition identifier
    HP_0025502
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005148
    Highest recorded phase
    2

Hydrogen bond acceptors
13
Hydrogen bond donors
2
Polar surface area
167.21
Calculated partition coefficient (ALogP)
7.71
Calculated partition coefficient (XLogP)
6.7
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
3
Rotatable bonds
11
Heavy atoms
66
Molecular formula
C49H55FN9O6P
Monoisotopic mass
915.39969567
Natural product
No

Related records

Trials (7)