Compound information
- Natural Products
- ZC100960
- Molecular Formula
- C12H16N2O2S
- Molecular Weight
- 252.093248752 g/mol
- Structure
-
- IUPAC Name
- (3Z)-6,6-dimethyl-3-[[(3S)-2-thioxopyrrolidin-3-yl]methylene]piperidine-2,4-dione
- InChI
- InChI=1S/C12H16N2O2S/c1-12(2)6-9(15)8(10(16)14-12)5-7-3-4-13-11(7)17/h5,7H,3-4,6H2,1-2H3,(H,13,17)(H,14,16)/b8-5-/t7-/m0/s1
- InChI Key
- SFOQPFHYQQRLHU-BJMRUTCWSA-N
- SMILES
- CC1(C)CC(=O)/C(=C/[C@@H]2CCNC2=S)C(=O)N1
- Source
- ZINC000005734401
Warheads
- Acrylamide
-
- Michael Acceptor
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 17 | Ring Count | 2 |
| Heteroatom Count | 5 | Rotatable Bond Count | 1 |
| Hydrogen Bond Acceptor Count | 3 | Hydrogen Bond Donor Count | 2 |
| Topological Polar Surface Area | 58.2 Å2 | LogP | 0.84 |
| LogS | -1.467 | LogD | 1.018 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.01 | Pgp substrate | 0.044 |
| HIA | 0.965 | F20 % | 0.993 |
| F30 % | 0.571 | Caco-2 | -5.284 |
| MDCK | -5.455 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.997 | PPB | 52.677 |
| VD | 0.757 | Fu | 0.039 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.001 | CYP1A2 substrate | 0.431 |
| CYP2A6 substrate | 0.732 | CYP2B6 substrate | 0.586 |
| CYP2C19 inhibitor | 0.142 | CYP2C19 substrate | 0.808 |
| CYP2C8 substrate | 0.472 | CYP2C9 inhibitor | 0.159 |
| CYP2C9 substrate | 0.747 | CYP2D6 inhibitor | 0.006 |
| CYP2D6 substrate | 0.651 | CYP2E1 substrate | 0.359 |
| CYP3A4 inhibitor | 0.013 | CYP3A4 substrate | 0.829 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.68 | CL | 8.03 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.039 | Hepatotoxicity | 0.388 |
| Mutagenicity | 0.947 | Rat Oral Acute Toxicity | 0.673 |
| FDAMDD | 0.414 | Skin Sensitization | 0.996 |
| Carcinogenicity | 0.998 | Eye Corrosion | 0.001 |
| Eye Irritation | 0.155 | Respiratory Toxicity | 0.9 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | -0.527 | IGC50 | 1.294 |
| LC50FM | 0.731 | LC50DM | 3.981 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.103 | NR-AR-LBD | 0.345 |
| NR-AhR | 0.016 | NR-Aromatase | 0.009 |
| NR-ER | 0.204 | NR-ER-LBD | 0.313 |
| NR-PPAR-gamma | 0.67 | SR-ARE | 0.067 |
| SR-ATAD5 | 0.441 | SR-HSE | 0.528 |
| SR-MMP | 0.01 | SR-p53 | 0.188 |
Similar covalent inhibitors
No similar covalent inhibitors found for this compound.
Similar covalent drugs
No similar covalent drugs found for this compound.