Smiles |
ClC1(C(=C)C3(OC2(C1OC(=O)C2C)(C(OC(=O)C)C4(C(=C)CCC(C4(C(C3OC(=O)C)OC(=O)C)(C))OC(=O)C))))
|
CAS number |
868400-78-6
|
Polar Surface Area |
140,73
|
calculated LogS |
-4,629
|
Molweight |
583,028
|
calculated LogP |
1,871
|
H-Acceptors |
11
|
H-Donors |
0
|
Ro5 violations |
2
|
Druglikeness |
-2,1595
|
DrugScore |
0,0353684
|
Mutagenic |
high
|
Tumorigenic |
high
|
Reproductive Effective |
high
|
Irritant |
high
|
Fish Toxicity |
High FHMT
|
Fish Toxicity2 |
-0,3467
|
Rat Acute Toxicity |
2,4472
|
Acute Oral Toxicity |
III
|
Caco-2 Permeability |
Caco2+
|
Caco-2 Permeability2 |
0,8295
|
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 |
0,7384
|
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) |
Danger
|
Human Intestinal Absorption |
HIA+
|
Structure |
868400-78-6
|