General Information of the Compound
Compound ID
CP0545653
Compound Name
US9126947, 18
    Show/Hide
Synonyms
Ensartinib
    Show/Hide
Structure
Formula
C26H27Cl2FN6O3
Molecular Weight
561.445
Canonical SMILES
C[C@@H](Oc1cc(nnc1N)C(=O)Nc1ccc(cc1)C(=O)N1C[C@H](C)N[C@H](C)C1)c1c(Cl)ccc(F)c1Cl
    Show/Hide
InChI
InChI=1S/C26H27Cl2FN6O3/c1-13-11-35(12-14(2)31-13)26(37)16-4-6-17(7-5-16)32-25(36)20-10-21(24(30)34-33-20)38-15(3)22-18(27)8-9-19(29)23(22)28/h4-10,13-15,31H,11-12H2,1-3H3,(H2,30,34)(H,32,36)/t13-,14+,15-/m1/s1
    Show/Hide
InChIKey
GLYMPHUVMRFTFV-QLFBSQMISA-N
CAS
1370651-20-9
Physicochemical Property
logP
4.7194
Rotatable Bonds
6
Heavy Atom Count
38
Polar Areas
122.47
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
38

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 56960363
SID: 135674140
ChEMBL ID
CHEMBL4113131
DrugBank ID
DB14860
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: PT01203, ALK tyrosine kinase receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 < 1 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 < 0.4 nM
Clinical Information about the Compound
Drug 1 ( Ensartinib )
Drug Name Ensartinib
Company Xcovery Palm Beach Gardens, FL
Indication
Non-small-cell lung cancer
Phase 3
Target(s)
ALK tyrosine kinase receptor (ALK)
Inhibitor