Compound information
- Natural Products
- ZC120182
- Molecular Formula
- C15H17NO4
- Molecular Weight
- 275.115758024 g/mol
- Structure
-
- IUPAC Name
- ethyl 2-[(3S)-1-benzyl-4-oxo-pyrrolidin-3-yl]-2-oxo-acetate
- InChI
- InChI=1S/C15H17NO4/c1-2-20-15(19)14(18)12-9-16(10-13(12)17)8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3/t12-/m0/s1
- InChI Key
- SABDZQIBOPINDE-LBPRGKRZSA-N
- SMILES
- CCOC(=O)C(=O)[C@H]1CN(Cc2ccccc2)CC1=O
- Source
- ZINC000204401676
Warheads
- Carbonyl
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 20 | Ring Count | 2 |
| Heteroatom Count | 5 | Rotatable Bond Count | 5 |
| Hydrogen Bond Acceptor Count | 5 | Hydrogen Bond Donor Count | 0 |
| Topological Polar Surface Area | 63.68 Å2 | LogP | 1.249 |
| LogS | -1.749 | LogD | 0.883 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.131 | Pgp substrate | 0.547 |
| HIA | 0.964 | F20 % | 0.979 |
| F30 % | 0.848 | Caco-2 | -4.657 |
| MDCK | -4.241 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.362 | PPB | 46.673 |
| VD | 2.871 | Fu | 0.296 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.008 | CYP1A2 substrate | 0.562 |
| CYP2A6 substrate | 0.805 | CYP2B6 substrate | 0.848 |
| CYP2C19 inhibitor | 0.346 | CYP2C19 substrate | 0.88 |
| CYP2C8 substrate | 0.686 | CYP2C9 inhibitor | 0.038 |
| CYP2C9 substrate | 0.976 | CYP2D6 inhibitor | 0.056 |
| CYP2D6 substrate | 0.934 | CYP2E1 substrate | 0.26 |
| CYP3A4 inhibitor | 0.108 | CYP3A4 substrate | 0.998 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.945 | CL | 15.883 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.942 | Hepatotoxicity | 0.708 |
| Mutagenicity | 0.008 | Rat Oral Acute Toxicity | 0.271 |
| FDAMDD | 0.511 | Skin Sensitization | 0.808 |
| Carcinogenicity | 0.014 | Eye Corrosion | 0.003 |
| Eye Irritation | 0.875 | Respiratory Toxicity | 0.373 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | 0.088 | IGC50 | 2.735 |
| LC50FM | 3.845 | LC50DM | 2.949 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.159 | NR-AR-LBD | 0.65 |
| NR-AhR | 0.003 | NR-Aromatase | 0.023 |
| NR-ER | 0.317 | NR-ER-LBD | 0.343 |
| NR-PPAR-gamma | 0.23 | SR-ARE | 0.047 |
| SR-ATAD5 | 0.562 | SR-HSE | 0.105 |
| SR-MMP | 0.008 | SR-p53 | 0.024 |
Similar covalent drugs
No similar covalent drugs found for this compound.