JNJ-54175446

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
JNJ-54175446
Molecular weight
Structure (SMILES)
C[C@@H]1c2nnn(-c3ncc(F)cn3)c2CCN1C(=O)c1cccc(C(F)(F)F)c1Cl

  • jnj 54175446
  • JNJ 54175446
  • Jnj-54175446
  • JNJ-54175446
  • JNJ-54175446 (capsule)
  • JNJ-54175446 150 mg
  • JNJ-54175446 600 mg
  • JNJ-54175446, 150 mg
  • JNJ-54175446, 600 mg

CAS registry numbers
  • 1627902-21-9
ChEMBL ID
CHEMBL4079239
InChIKey
CWFVVQFVGMFTBD-SECBINFHSA-N
PubChem compound IDs
  • 90409366
FDA ingredient codes (UNII)
  • 32524GLF40

First in class
No
Orphan designation
No

Mechanisms of action

  • Mechanism
    P2X purinoceptor 7 antagonist
    Action type
    Antagonist
    Target
    P2X purinoceptor 7
    Protein identifier
    Q99572

Open Targets mechanisms

  • Mechanism
    P2X purinoceptor 7 antagonist
    Action type
    Antagonist
    Target
    P2X purinoceptor 7

Investigated indications

  • Condition
    Depressive Disorder, Major
    Highest recorded phase
    1
    Condition identifier
    MONDO:0002009
    Subject identifier
    D003865

  • Condition identifier
    MONDO_0002009
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0002009
    Highest recorded phase
    2

Trial references

Hydrogen bond acceptors
6
Hydrogen bond donors
0
Polar surface area
76.8
Calculated partition coefficient (ALogP)
3.63
Calculated partition coefficient (XLogP)
3
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
2
Heavy atoms
30
Molecular formula
C18H13ClF4N6O
Monoisotopic mass
440.0775494
Natural product
No

Recorded assays
92
Active assays
34

Active assay types

  • Confirmatory

These details could not be displayed.

Related records

Trials (407)

In development for (1)

Targets (1)