Smiles ClC=1(C(=O)CCC2(C=1CCC3(C2CCC4(C3CCC4C(C(=O)O)CC(=O)C(=C)C(C)C)(C)))(C))
CAS number 149260-73-1
Polar Surface Area 71,44
calculated LogS -6,171
Molweight 475,067
calculated LogP 5,8371
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -6,0494
DrugScore 0,0762307
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1526
Rat Acute Toxicity 2,4623
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0125
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 1,2429
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 149260-73-1