Genomics of Drug Sensitivity in Cancer GSK650394
Synonyms GSK-650394, GSK 650394
Targets SGK2, SGK3
Target pathway Other
PubCHEM ID 25022668
Jsmol
Download molecule 25022668
PUBCHEM IUPAC INCHI InChI=1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,28,29)
Smiles O=C(O)C4(=C(C=C(C=3(C1(=C(N=CC(=C1)C2(=CC=CC=C2))NC=3)))C=C4)C5(CCCC5))
Cluster number 44
calculated LogS -7,873
Molecular weight 382,462
calculated LogP 5,5793
H-Acceptors 4
H-Donors 2
Ro5 violations 1
Druglikeness -2,4554
DrugScore 0,17418176572543
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5988
Rat Acute Toxicity 3,0849
Acute Oral Toxicity II
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8733
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,5707
AMES Toxicity Non AMES toxic
CYP450 2C9 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogenicity (Three-class) Non-carcinogens
Carcinogens Non-required
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Mitochondria
Human Intestinal Absorption HIA+
Aqueous solubility -3,4953
Information useful only for research purposes.