Molecule Name DB09274
DrugBank Groups Approved
Cluster No 197
Smiles O=C(OC2(OC1(OC4(OOC13(C(C(C)CCC3(C2C))CC4))(C))))CCC(=O)O
Download mol2, pdbqt
TPSA 100,52
Non-H Atoms 27
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 8
Rotatable Bonds 5
Rings Closures 4
Small Rings 5
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 23
Symmetric atoms 0
cLogS -3,547
MW 384,423
cLogP 2,5904
HBA 8
HBD 1
Ro5 violations 0
Druglikeness -4,5564
DrugScore 0,142071079019059
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -4,7267
Caco-2 Permeability 2 0,6229
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,0855
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,06
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 2,62
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.