Gumarontinib

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Gumarontinib
Molecular weight
Structure (SMILES)
Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cnn(C)c6)cn45)c3c2)cn1

  • glumetinib
  • Glumetinib
  • Glumetinib [WHO-DD]
  • Glumetinib tablets
  • Glumetinib Tablets
  • glumetinib who dd
  • gumarontinib
  • Gumarontinib
  • gumarontinib [INN]
  • Gumarontinib [MI]
  • gumarontinib inn
  • gumarontinib mi
  • Gumarontinib Tablets
  • sc c244
  • Sc-c244
  • scc244
  • Scc244

CAS registry numbers
  • 1642581-63-2
ChEMBL ID
CHEMBL4594400
InChIKey
RYBLECYFLJXEJX-UHFFFAOYSA-N
PubChem compound IDs
  • 117797905
FDA ingredient codes (UNII)
  • 7JTT036WGX

Patents
0
Designations
1
First in class
No
Fast track
No
Breakthrough designation
No
Orphan designation
No
Priority review
No
Orphan exclusivity
No
Accelerated approval
No

Pharmacology name
gumarontinib
Type
Synthetic organic
Drug name stem
-tinib

Mechanisms of action

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    MET proto-oncogene, receptor tyrosine kinase
    Gene symbol
    MET
    Protein identifier
    P08581
    Median affinity
    9.38
    Affinity units
    pIC50

  • Condition
    Neoplasms
    Highest recorded phase
    2
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369
  • Condition
    Carcinoma, Non-Small-Cell Lung
    Highest recorded phase
    2
    Condition identifier
    EFO:0003060
    Subject identifier
    D002289

  • Condition identifier
    EFO_0000616
    Highest recorded phase
    1
  • Condition identifier
    EFO_0003060
  • Condition identifier
    EFO_1001480
  • Condition identifier
    MONDO_0001056
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0003219
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0005233
    Highest recorded phase
    4
  • Condition identifier
    MONDO_0005575
    Highest recorded phase
    1

Hydrogen bond acceptors
11
Hydrogen bond donors
0
Polar surface area
117.79
Calculated partition coefficient (ALogP)
2.12
Calculated partition coefficient (XLogP)
1.9
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
1
Rotatable bonds
4
Heavy atoms
33
Molecular formula
C21H17N9O2S
Monoisotopic mass
459.12259199
Natural product
No

Recorded assays
2
Active assays
2

Active assay types

  • Confirmatory

Related records

Trials (12)

In development for (2)