Smiles [Br]C(C(Cl)(C)C)CCC1(C2(OC(C1CCC(O)(C=C)C)(C)CC2))(C)
CAS number 126739-08-0
Polar Surface Area 29,46
calculated LogS -5,226
Molweight 421,845
calculated LogP 5,7581
H-Acceptors 2
H-Donors 1
Ro5 violations 1
Druglikeness -15,296
DrugScore 0,0471311
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,559
Rat Acute Toxicity 2,5908
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3982
P-glycoprotein Substrate Non-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 0,9513
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 126739-08-0