General Information of the Compound
Compound ID
CP0036068
Compound Name
1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine
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Synonyms
1-Methyl-5-({2-[5-(Trifluoromethyl)-1h-Imidazol-2-Yl]pyridin-4-Yl}oxy)-N-[4-(Trifluoromethyl)phenyl]-1h-Benzimidazol-2-Amine
1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine
1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine
8O434L3768
927880-90-8
CHIR 265
CHIR-265
CHIR265
PubChem22594
RAF 265
RAF-265
RAF265
RAF265 (CHIR-265)
RAF265(CHIR-265)
UNII-8O434L3768
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Structure
Formula
C24H16F6N6O
Molecular Weight
518.421
Canonical SMILES
Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2cc(Oc3ccnc(c3)-c3ncc([nH]3)C(F)(F)F)ccc12
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InChI
InChI=1S/C24H16F6N6O/c1-36-19-7-6-15(10-17(19)34-22(36)33-14-4-2-13(3-5-14)23(25,26)27)37-16-8-9-31-18(11-16)21-32-12-20(35-21)24(28,29)30/h2-12H,1H3,(H,32,35)(H,33,34)
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InChIKey
YABJJWZLRMPFSI-UHFFFAOYSA-N
CAS
927880-90-8
Physicochemical Property
logP
6.9319
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
80.65
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
37

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 11656518
SID: 16760016
ChEMBL ID
CHEMBL558752
DrugBank ID
DB05984
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05364, Heat shock factor protein 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000084 SK-OV-3 Homo sapiens (Human)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01381, Serine/threonine-protein kinase B-raf
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000045 A-375 Homo sapiens (Human)  1
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
CL000339 WM1799 Homo sapiens (Human)  1
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
CL000212 Malme-3M Homo sapiens (Human)  1
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
CL000313 SK-MEL-28 Homo sapiens (Human)  1
1
IC50 = 140 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.5 nM
2 IC50 = 70 nM
3 Kd = 330 nM
4 Kd = 1200 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000045 A-375 Homo sapiens (Human)  1
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
CL000212 Malme-3M Homo sapiens (Human)  1
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( RAF265 )
Drug Name RAF265
Company Novartis Pharmaceuticals
Indication
Melanoma
Phase 2
Target(s)
Vascular endothelial growth factor receptor 2 (KDR)
Modulator