Smiles O=C3(C=C2(C1(O)(C(C(C(O)(C(O)CCC(OC(=O)C)(C)C)C)CC1)(CCC2C4(C3CC(O)CC4)(C))C)))
CAS number 478809-55-1
Polar Surface Area 124,29
calculated LogS -4,552
Molweight 506,677
calculated LogP 3,3945
H-Acceptors 7
H-Donors 4
Ro5 violations 1
Druglikeness -3,3497
DrugScore 0,2257814
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,4576
Rat Acute Toxicity 2,6646
Acute Oral Toxicity IV
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,2188
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 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 1,2825
AMES Toxicity Non 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 478809-55-1