Claturafenib

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Claturafenib
Molecular weight
Structure (SMILES)
Cn1cnc2ccc(Nc3c(F)ccc(NS(=O)(=O)N4CC(F)C4)c3Cl)c(Cl)c2c1=O

  • arry 440
  • ARRY-440
  • arry440
  • ARRY440
  • claturafenib
  • Claturafenib
  • claturafenib [INN]
  • CLATURAFENIB [USAN]
  • claturafenib inn
  • claturafenib usan
  • pf 07799933
  • pf 07799933 who dd
  • Pf-07799933
  • PF-07799933
  • PF-07799933 [WHO-DD]
  • pf07799933
  • PF07799933

CAS registry numbers
  • 2754408-94-9
ChEMBL ID
CHEMBL6068425
InChIKey
SHENFUUACGRLOZ-UHFFFAOYSA-N
PubChem compound IDs
  • 165150001
FDA ingredient codes (UNII)
  • PC35M52J8T

First in class
No
Orphan designation
No

Pharmacology name
claturafenib
Type
Synthetic organic
Drug name stem
-rafenib

Mechanisms of action

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    B-Raf proto-oncogene, serine/threonine kinase
    Gene symbol
    BRAF
    Protein identifier
    P15056
    Median affinity
    7.46
    Affinity units
    pEC50

Investigated indications

  • Condition
    Neoplasms
    Highest recorded phase
    1
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369

  • Condition identifier
    EFO_0000616
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0005105
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0005575
    Highest recorded phase
    1

Hydrogen bond acceptors
6
Hydrogen bond donors
2
Polar surface area
96.33
Calculated partition coefficient (ALogP)
3.43
Calculated partition coefficient (XLogP)
2.8
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
5
Heavy atoms
31
Molecular formula
C18H15Cl2F2N5O3S
Monoisotopic mass
489.0240722
Natural product
No

Recorded assays
1
Active assays
1

Active assay types

  • Confirmatory

Related records

Trials (3)

In development for (1)