Compound information
- Natural Products
- ZC3107519
- Molecular Formula
- C15H11Cl2F3N2O
- Molecular Weight
- 362.020052992 g/mol
- Structure
-
- IUPAC Name
- 1-(5-chloro-2-methyl-phenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
- InChI
- InChI=1S/C15H11Cl2F3N2O/c1-8-2-3-9(16)6-13(8)22-14(23)21-10-4-5-12(17)11(7-10)15(18,19)20/h2-7H,1H3,(H2,21,22,23)
- InChI Key
- MZJWABPYVGNEDY-UHFFFAOYSA-N
- SMILES
- Cc1ccc(Cl)cc1NC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1
- Source
- ZINC000098073068
Warheads
- Urea carbonyl
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 23 | Ring Count | 2 |
| Heteroatom Count | 8 | Rotatable Bond Count | 2 |
| Hydrogen Bond Acceptor Count | 1 | Hydrogen Bond Donor Count | 2 |
| Topological Polar Surface Area | 41.13 Å2 | LogP | 5.234 |
| LogS | -6.418 | LogD | 3.801 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.576 | Pgp substrate | 0.061 |
| HIA | 0.968 | F20 % | 0.992 |
| F30 % | 0.969 | Caco-2 | -5.263 |
| MDCK | -4.674 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.006 | PPB | 100.363 |
| VD | 1.968 | Fu | 2.212 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.998 | CYP1A2 substrate | 0.779 |
| CYP2A6 substrate | 0.809 | CYP2B6 substrate | 0.722 |
| CYP2C19 inhibitor | 0.988 | CYP2C19 substrate | 0.916 |
| CYP2C8 substrate | 0.799 | CYP2C9 inhibitor | 0.755 |
| CYP2C9 substrate | 1.0 | CYP2D6 inhibitor | 0.939 |
| CYP2D6 substrate | 0.977 | CYP2E1 substrate | 0.953 |
| CYP3A4 inhibitor | 0.56 | CYP3A4 substrate | 0.999 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.184 | CL | 6.862 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.013 | Hepatotoxicity | 0.995 |
| Mutagenicity | 0.018 | Rat Oral Acute Toxicity | 0.11 |
| FDAMDD | 0.745 | Skin Sensitization | 0.842 |
| Carcinogenicity | 0.003 | Eye Corrosion | 0.004 |
| Eye Irritation | 0.0 | Respiratory Toxicity | 0.644 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | 2.229 | IGC50 | 4.21 |
| LC50FM | 5.637 | LC50DM | 7.712 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.351 | NR-AR-LBD | 0.292 |
| NR-AhR | 0.896 | NR-Aromatase | 0.673 |
| NR-ER | 0.6 | NR-ER-LBD | 0.576 |
| NR-PPAR-gamma | 0.822 | SR-ARE | 0.667 |
| SR-ATAD5 | 0.443 | SR-HSE | 0.077 |
| SR-MMP | 0.964 | SR-p53 | 0.851 |
Similar covalent drugs
No similar covalent drugs found for this compound.