Smiles ClCC2(=CC1(OC(=O)C(C1(O)C(O)C3(C(=CCC(C3(C(CC2)OC(=O)C)(C))OC(=O)C)C))C))
CAS number 438552-15-9
Polar Surface Area 119,36
calculated LogS -3,866
Molweight 484,971
calculated LogP 2,5356
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness 2,545
DrugScore 0,1809082
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0832
Rat Acute Toxicity 2,7055
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,1429
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 0,9217
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 438552-15-9