| PUBCHEM ID |
71750874
|
| UNII |
A63Y3157JG
|
| Preferred Term |
MYCOPHENOLIC ACID 7-O-GLUCOSIDE
|
| CAS |
55533-52-3
|
| INCHIKEY |
PXWZKGRCFSHAMN-OVUIAQIESA-N
|
| Download |
mol2, pdbqt
|
| mol2 |
|
| Smiles |
C/C(/CCC(O)=O)=C\Cc(c(O[C@H]([C@H]([C@@H]1O)O)O[C@@H](CO)[C@@H]1O)c(c(CO1)c2C)C1=O)c2OC
|
| Total Surface Area |
346,3
|
| Relative PSA |
0,37996
|
| TPSA |
172,21
|
| cLogS |
-2,9
|
| MW |
482,48
|
| cLogP |
0,3077
|
| H-Acceptors |
11
|
| H-Donors |
5
|
| Ro5 violations |
1
|
| Druglikeness |
-3,151
|
| DrugScore |
0,380250197547806
|
| Mutagenic |
none
|
| Tumorigenic |
none
|
| Reproductive Effective |
none
|
| Irritant |
none
|
| Blood-Brain Barrier |
BBB-
|
| Human Intestinal Absorption |
HIA+
|
| Caco-2 Permeability I |
Caco2-
|
| Caco-2 Permeability II |
-0,3699
|
| P-glycoprotein Substrate |
Substrate
|
| P-glycoprotein Inhibitor I |
Non-inhibitor
|
| P-glycoprotein Inhibitor II |
Non-inhibitor
|
| Renal Organic Cation Transporter |
Non-inhibitor
|
| 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 I |
Weak inhibitor
|
| Human Ether-a-go-go-Related Gene Inhibition II |
Inhibitor
|
| AMES Toxicity |
Non AMES toxic
|
| Carcinogens |
Non-carcinogens
|
| Fish Toxicity I |
High FHMT
|
| Fish Toxicity II |
0,5909
|
| Tetrahymena Pyriformis Toxicity I |
High TPT
|
| Tetrahymena Pyriformis Toxicity II |
1,111
|
| Tetrahymena Pyriformis Toxicity |
High HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
I
|
| Rat Acute Toxicity |
3,8946
|
| Carcinogenicity (Three-class) |
Non-required
|
