Pilavapadin

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Pilavapadin
Molecular weight
Structure (SMILES)
CC(C)C[C@](C)(N)COc1ccc(-c2ccnc(C(F)F)c2)nc1C(F)F

  • aak1 in 1
  • AAK1-IN-1
  • bms 986176
  • BMS-986176
  • lx 9211
  • LX-9211
  • lx9211
  • Lx9211
  • LX9211
  • LX9211 (blinded)
  • pilavapadin
  • Pilavapadin
  • pilavapadin [INN]
  • PILAVAPADIN [USAN]
  • pilavapadin inn
  • pilavapadin usan
  • pilavapadina
  • Pilavapadina
  • pilavapadine
  • Pilavapadine

CAS registry numbers
  • 1815613-42-3
ChEMBL ID
CHEMBL5089410
InChIKey
RKAHOQATMSONTM-IBGZPJMESA-N
PubChem compound IDs
  • 118419773
FDA ingredient codes (UNII)
  • 9G4RLM5X6Z

First in class
No
Orphan designation
No

Pharmacology name
pilavapadin
Type
Synthetic organic
Drug name stem
-padin

Mechanisms of action

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    AP2 associated kinase 1
    Gene symbol
    AAK1
    Protein identifier
    Q2M2I8
    Median affinity
    8.7
    Affinity units
    pIC50

Investigated indications

  • Condition
    Neuralgia, Postherpetic
    Highest recorded phase
    2
    Condition identifier
    MONDO:0041052
    Subject identifier
    D051474

  • Condition identifier
    EFO_0005762
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0041052
    Highest recorded phase
    2

Trial references

Hydrogen bond acceptors
4
Hydrogen bond donors
1
Polar surface area
61.03
Calculated partition coefficient (ALogP)
5.16
Calculated partition coefficient (XLogP)
3.7
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
1
Rotatable bonds
8
Heavy atoms
27
Molecular formula
C19H23F4N3O
Monoisotopic mass
385.17772501
Natural product
No

Recorded assays
237
Active assays
43

Active assay types

  • Confirmatory

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Related records

Trials (3)

In development for (1)