KEGG   DRUG: Tepotinib
Entry
D11717                      Drug                                   
Name
Tepotinib (USAN/INN)
Formula
C29H28N6O2
Exact mass
492.2274
Mol weight
492.5716
Structure
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
Metabolizing enzyme substrate
 DG02918  CYP2C8 substrate
 DG01633  CYP3A/CYP3A4 substrate
  DG02913  CYP3A4 substrate
Remark
ATC code: L01EX21
Chemical structure group: DG03087
Product (DG03087): D11073<JP/US>
Efficacy
Antineoplastic
Target
MET [HSA:4233] [KO:K05099]
  Pathway
hsa04014  Ras signaling pathway
hsa04151  PI3K-Akt signaling pathway
hsa05200  Pathways in cancer
Metabolism
Enzyme: CYP3A4 [HSA:1576], CYP2C8 [HSA:1558]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01E PROTEIN KINASE INHIBITORS
    L01EX Other protein kinase inhibitors
     L01EX21 Tepotinib
      D11717  Tepotinib (USAN/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03087  Tepotinib
     D11717  Tepotinib
 Metabolizing enzyme substrate
  DG02918  CYP2C8 substrate
   DG03087  Tepotinib
    D11717  Tepotinib
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG03087  Tepotinib
     D11717  Tepotinib
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   MET family
    MET
     D11717  Tepotinib (USAN/INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D11717
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03087  Tepotinib
 Metabolizing enzyme substrate
  DG02918  CYP2C8 substrate
   DG03087  Tepotinib
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG03087  Tepotinib
Other DBs
CAS: 1100598-32-0
PubChem: 405226583
PDB-CCD: 3E8[PDBj]
LinkDB
KCF data

ATOM        37
            1   C8y C    12.2500  -19.6000
            2   C8x C    12.2500  -18.2000
            3   C8x C    13.4400  -17.5000
            4   C8x C    14.7000  -18.2000
            5   C8y C    14.7000  -19.6000
            6   C8x C    13.4400  -20.3000
            7   C3b C    11.0600  -20.3000
            8   N3a N     9.8000  -21.0000
            9   C8y C    15.8900  -20.3000
            10  N5x N    17.0800  -19.6000
            11  N4y N    18.3400  -20.3000
            12  C8y C    18.3400  -21.7000
            13  C8x C    17.1500  -22.4000
            14  C8x C    15.8900  -21.7000
            15  C1b C    19.5300  -19.6000
            16  C8y C    20.7200  -20.3000
            17  C8x C    21.9100  -19.6000
            18  C8y C    23.1700  -20.3000
            19  C8x C    23.1700  -21.7000
            20  C8x C    21.9800  -22.4000
            21  C8x C    20.7200  -21.7000
            22  C8y C    24.3600  -19.6000
            23  N5x N    24.3600  -18.2000
            24  C8x C    25.6200  -17.5000
            25  C8y C    26.8100  -18.2000
            26  C8x C    26.8100  -19.6000
            27  N5x N    25.6200  -20.3000
            28  O2a O    28.0000  -17.5000
            29  C1b C    29.1900  -18.2000
            30  C1y C    30.3800  -17.5000
            31  C1x C    30.3800  -16.1000
            32  C1x C    31.6400  -15.4000
            33  N1y N    32.8300  -16.1000
            34  C1x C    32.8300  -17.5000
            35  C1x C    31.6400  -18.2000
            36  C1a C    34.0200  -15.4000
            37  O5x O    19.5300  -22.4000
BOND        41
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 3
            9     5   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15    9  14 1
            16   11  15 1
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   16  21 1
            24   18  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30   22  27 1
            31   25  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   30  35 1
            40   33  36 1
            41   12  37 2

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