Smiles O=C4(C1(C(CCC2(C1C(O)C(O)C3(CC(O)C(C(C23(C))O)O)))(C)C5(C4C(O)(CC5C)CC(C)C)))
CAS number 141272-44-8
Polar Surface Area 138,45
calculated LogS -3,975
Molweight 480,639
calculated LogP 1,622
H-Acceptors 7
H-Donors 6
Ro5 violations 1
Druglikeness 0,76667
DrugScore 0,5594655
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,3278
Rat Acute Toxicity 2,9448
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,4923
P-glycoprotein Substrate 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
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,9879
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 141272-44-8