compound 7 [WO2012007375]   

GtoPdb Ligand ID: 8085

Compound class: Synthetic organic
Comment: This compound is a potent and somewhat selective inhibitor of IRAK4, described in patent WO2012007375 [1].
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 134.5
Molecular weight 408.14
XLogP 1.66
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES NCCN(c1ncc2c(n1)c(cs2)C(=O)Nc1cc2cccnc2cc1OC)C
Isomeric SMILES NCCN(c1ncc2c(n1)c(cs2)C(=O)Nc1cc2cccnc2cc1OC)C
InChI InChI=1S/C20H20N6O2S/c1-26(7-5-21)20-23-10-17-18(25-20)13(11-29-17)19(27)24-15-8-12-4-3-6-22-14(12)9-16(15)28-2/h3-4,6,8-11H,5,7,21H2,1-2H3,(H,24,27)
InChI Key BUJSZRICYLPWCM-UHFFFAOYSA-N
Classification
Compound class Synthetic organic
IUPAC Name
2-[(2-aminoethyl)(methyl)amino]-N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide
Database Links
GtoPdb PubChem SID 249565765
PubChem CID 58056092
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