Structure

InChI Key VERWOWGGCGHDQE-UHFFFAOYSA-N
Smiles Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCNCC1
InChI
InChI=1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,30H,10-13H2,1-5H3,(H2,31,32,33,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H36ClN5O3S
Molecular Weight 558.15
AlogP 6.36
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 105.24
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 38.0

Pharmacology

Mechanism of Action Action Reference
ALK tyrosine kinase receptor inhibitor INHIBITOR FDA
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
15-593 0.2-950 1.3 0.4-230 -
Mus musculus
- 7.11-726 - - -
Rattus norvegicus
- - - - 80

Target Conservation

Protein: NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)

Description: Nucleophosmin

Organism : Homo sapiens

P06748 ENSG00000181163
Protein: EML4-ALK

Description: Echinoderm microtubule-associated protein-like 4

Organism : Homo sapiens

Q9HC35 ENSG00000143924
Protein: ALK tyrosine kinase receptor

Description: ALK tyrosine kinase receptor

Organism : Homo sapiens

Q9UM73 ENSG00000171094
Protein: EML4-ALK

Description: ALK tyrosine kinase receptor

Organism : Homo sapiens

Q9UM73 ENSG00000171094
Protein: NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)

Description: ALK tyrosine kinase receptor

Organism : Homo sapiens

Q9UM73 ENSG00000171094

Cross References

Resources Reference
ChEBI 78432
ChEMBL CHEMBL2403108
DrugBank DB09063
DrugCentral 4866
FDA SRS K418KG2GET
Guide to Pharmacology 7397
PDB 4MK
PubChem 57379345
SureChEMBL SCHEMBL1014329
ZINC ZINC000096272772