Smiles ClC(Cl)(Cl)C(CC(=O)N(C(C(=O)NC(C=1(SC=CN=1))C(C)C)CC(C(Cl)(Cl)Cl)C)C)C
CAS number 383898-06-4
Polar Surface Area 90,54
calculated LogS -4,89
Molweight 574,226
calculated LogP 5,7149
H-Acceptors 5
H-Donors 1
Ro5 violations 2
Druglikeness 5,0947
DrugScore 0,0564135
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,4142
Rat Acute Toxicity 2,6256
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,1755
P-glycoprotein Substrate Non-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 0,6368
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 383898-06-4