Molecule Name DB06441
DrugBank Groups Approved
Cluster No 821
Smiles ClC(Cl)(P(=O)(OP(=O)(OCC3(OC(N2(C1(=NC(SCCC(F)(F)F)=NC(=C1N=C2)NCCSC)))C(C3O)O))O)O)P(=O)(O)O
Download mol2, pdbqt
TPSA 335,94
Non-H Atoms 44
Non-C/H Atoms 27
Metal-Atoms 0
Electronegative Atoms 27
Stereo Centers 6
Rotatable Bonds 16
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 26
Symmetric atoms 4
cLogS -3,894
MW 776,363
cLogP -5,2875
HBA 17
HBD 7
Ro5 violations 3
Druglikeness -47,755
DrugScore 3,91537855552759E-02
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA-
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,1726
Caco-2 Permeability 2 -0,4524
Subcellular localization Lysosome
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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4013
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5261
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6143
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.