Smiles O=C1(C=C(C(O)C2(C1(O2)CC3(C(=C)CCC4(C3(CCCC4(C)C)C))))COC(=O)CC(O)(CC(=O)O)C)
CAS number 92279-92-0
Polar Surface Area 133,66
calculated LogS -4,108
Molweight 504,618
calculated LogP 2,7114
H-Acceptors 8
H-Donors 3
Ro5 violations 1
Druglikeness -5,3912
DrugScore 0,1825746
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,5418
Rat Acute Toxicity 2,876
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6522
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 1,2176
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor 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 92279-92-0