Compound information
- Natural Products
- ZC3109038
- Molecular Formula
- C14H8ClF5N2O
- Molecular Weight
- 350.024531656 g/mol
- Structure
-
- IUPAC Name
- 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3,4-difluorophenyl)urea
- InChI
- InChI=1S/C14H8ClF5N2O/c15-10-3-1-7(5-9(10)14(18,19)20)21-13(23)22-8-2-4-11(16)12(17)6-8/h1-6H,(H2,21,22,23)
- InChI Key
- GWWVEUALXDKZLE-UHFFFAOYSA-N
- SMILES
- O=C(Nc1ccc(F)c(F)c1)Nc1ccc(Cl)c(C(F)(F)F)c1
- Source
- ZINC000096171306
Warheads
- Urea carbonyl
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 23 | Ring Count | 2 |
| Heteroatom Count | 9 | Rotatable Bond Count | 2 |
| Hydrogen Bond Acceptor Count | 1 | Hydrogen Bond Donor Count | 2 |
| Topological Polar Surface Area | 41.13 Å2 | LogP | 4.799 |
| LogS | -6.13 | LogD | 3.899 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.883 | Pgp substrate | 0.011 |
| HIA | 0.971 | F20 % | 0.992 |
| F30 % | 0.968 | Caco-2 | -5.351 |
| MDCK | -4.764 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.013 | PPB | 99.975 |
| VD | 1.667 | Fu | 2.117 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.992 | CYP1A2 substrate | 0.784 |
| CYP2A6 substrate | 0.788 | CYP2B6 substrate | 0.702 |
| CYP2C19 inhibitor | 0.987 | CYP2C19 substrate | 0.911 |
| CYP2C8 substrate | 0.794 | CYP2C9 inhibitor | 0.861 |
| CYP2C9 substrate | 1.0 | CYP2D6 inhibitor | 0.946 |
| CYP2D6 substrate | 0.964 | CYP2E1 substrate | 0.939 |
| CYP3A4 inhibitor | 0.564 | CYP3A4 substrate | 1.0 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.106 | CL | 8.784 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.005 | Hepatotoxicity | 1.0 |
| Mutagenicity | 0.069 | Rat Oral Acute Toxicity | 0.308 |
| FDAMDD | 0.849 | Skin Sensitization | 0.759 |
| Carcinogenicity | 0.016 | Eye Corrosion | 0.003 |
| Eye Irritation | 0.001 | Respiratory Toxicity | 0.716 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | 1.999 | IGC50 | 4.038 |
| LC50FM | 5.41 | LC50DM | 8.026 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.475 | NR-AR-LBD | 0.31 |
| NR-AhR | 0.912 | NR-Aromatase | 0.676 |
| NR-ER | 0.645 | NR-ER-LBD | 0.564 |
| NR-PPAR-gamma | 0.823 | SR-ARE | 0.778 |
| SR-ATAD5 | 0.462 | SR-HSE | 0.065 |
| SR-MMP | 0.968 | SR-p53 | 0.856 |
Similar covalent drugs
No similar covalent drugs found for this compound.