Structure

InChI Key WPFUFWIHMYZXSF-UHFFFAOYSA-N
Smiles CN1CCC(c2ccccc2CC(C)(C)Nc2nc(N3CCOCC3)nc(-n3c(C(F)F)nc4ccccc43)n2)CC1
InChI
InChI=1S/C31H38F2N8O/c1-31(2,20-22-8-4-5-9-23(22)21-12-14-39(3)15-13-21)38-28-35-29(40-16-18-42-19-17-40)37-30(36-28)41-25-11-7-6-10-24(25)34-27(41)26(32)33/h4-11,21,26H,12-20H2,1-3H3,(H,35,36,37,38)

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H38F2N8O
Molecular Weight 576.7
AlogP 5.23
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 84.23
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 42.0

Pharmacology

Mechanism of Action Action Reference
PI3-kinase p110-delta subunit inhibitor INHIBITOR Other

Target Conservation

Protein: PI3-kinase p110-delta subunit

Description: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform

Organism : Homo sapiens

O00329 ENSG00000171608

Cross References

Resources Reference
ChEMBL CHEMBL4650214
FDA SRS 8Z28M5SX0X