COBIMETINIB

ID: ALA4538425

Cas Number: 934662-91-6

PubChem CID: 51038893

Product Number: C649329, Order Now?

Max Phase: Preclinical

Molecular Formula: C21H21F3IN3O2

Molecular Weight: 531.32

Molecule Type: Unknown

Associated Items:

This product is currently unavailable

Names and Identifiers

Canonical SMILES:  O=C(c1ccc(F)c(F)c1Nc1ccc(I)cc1F)N1CC(O)(C2CCCCN2)C1

Standard InChI:  InChI=1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,17,26-27,30H,1-3,8,10-11H2

Standard InChI Key:  BSMCAPRUBJMWDF-UHFFFAOYSA-N

Molfile:  

EOS101298
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
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   -0.8806    1.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308    0.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8808   -1.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8810   -3.7876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8808   -1.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3808   -1.1887    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8810    1.4102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3810    1.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1314    0.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6323    0.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3827    1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8827    1.4078    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6323    2.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1314    2.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3820    4.0082    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6194    1.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6802    2.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7407    1.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012    0.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8016    2.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4138    3.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4757    4.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9254    4.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3132    3.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2513    2.0817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6799    0.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
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 12 18  1  0
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  2 20  1  0
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 20 30  1  0
M  END

Alternative Forms

  1. Parent:

Associated Targets(Human)

HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

rep Replicase polyprotein 1ab (11336 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 531.32Molecular Weight (Monoisotopic): 531.0631AlogP: 3.78#Rotatable Bonds: 4
Polar Surface Area: 64.60Molecular Species: BASEHBA: 4HBD: 3
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 13.37CX Basic pKa: 9.76CX LogP: 5.04CX LogD: 2.73
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.53Np Likeness Score: -0.86

References

1. Maria Kuzikov, Elisa Costanzi, Jeanette Reinshagen, Francesca Esposito, Laura Vangeel, Markus Wolf, Bernhard Ellinger, Carsten Claussen, Gerd Geisslinger, Angela Corona, Daniela Iaconis, Carmine Talarico, Candida Manelfi, Rolando Cannalire, Giulia Rossetti, Jonas Gossen, Simone Albani, Francesco Musiani, Katja Herzog, Yang Ye, Barbara Giabbai, Nicola Demitri, Dirk Jochmans, Steven De Jonghe, Jasper Rymenants, Vincenzo Summa, Enzo Tramontano, Andrea R. Beccari, Pieter Leyssen, Paola Storici, Johan Neyts, Philip Gribbon, and Andrea Zaliani.  (2020)  Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screen,  [10.6019/CHEMBL4495564]
2. Andrea Zaliani, Laura Vangeel, Jeanette Reinshagen, Daniela Iaconis, Maria Kuzikov, Oliver Keminer, Markus Wolf, Bernhard Ellinger, Francesca Esposito, Angela Corona, Enzo Tramontano, Candida Manelfi, Katja Herzog, Dirk Jochmans, Steven De Jonghe, Winston Chiu, Thibault Francken, Joost Schepers, Caroline Collard, Kayvan Abbasi, Carsten Claussen , Vincenzo Summa, Andrea R. Beccari, Johan Neyts, Philip Gribbon and Pieter Leyssen.  (2020)  Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effort,  [10.6019/CHEMBL4495565]
3. Institute for Molecular Medicine Finland - High Throughput Biomedicine Unit.  (2023)  ECBD screening data for assay EOS300108,  [10.6019/EOS300108]