Smiles O=C1(OC3(C=C(CC(OC(=O)CCC)C(C4(C(C(C23(C1(O2)C))O)C(C(O)CC4OC(=O)C)C)(C))O)C))
CAS number 876305-44-1
Polar Surface Area 152,12
calculated LogS -3,502
Molweight 510,578
calculated LogP 1,1767
H-Acceptors 10
H-Donors 3
Ro5 violations 1
Druglikeness 0,40384
DrugScore 0,4222629
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,5157
Rat Acute Toxicity 3,6958
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4784
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,9372
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 876305-44-1