| General Information | |
|---|---|
| ZINC ID | ZINC000040943513 |
| Molecular Weight (Da) | 515 |
| SMILES | Cc1c(C(=O)NC(=O)OCc2ccccc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C25Cl3N3O3 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 133.126 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| LogP | 7.66 |
| Activity (Ki) in nM | 17.7828 |
| Polar Surface Area (PSA) | 73.22 |
| Pharmacokinetic Properties (AdmetSAR) | |
|---|---|
| Human intestinal absorption | + |
| Caco-2 | - |
| Blood brain barrier | + |
| P-glycoprotein inhibitior | + |
| P-glycoprotein substrate | - |
| Cyp3a4 substrate | + |
| Cyp2c9 substrate | - |
| Cyp2d6 substrate | - |
| Cyp3a4 inhibition | + |
| Cyp2c9 inhibition | + |
| Cyp2c19 inhibition | + |
| Cyp2d6 inhibition | - |
| Cyp1a2 inhibition | + |
| Acute oral toxicity | + |
| Carcinogenicity (binary) | - |
| Ames mutagenesis | - |
| Human ether-a-go-go-related gene inhibition | + |
| Biodegradation | - |
| Glucocorticoid receptor binding | + |
| Thyroid receptor binding | + |
| Androgen receptor binding | + |
| Plasma protein binding | 1.194 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 23 |
| Fraction csp3 | 0.08 |
| Ilogp | 4.26 |
| Xlogp3 | 7.09 |
| Wlogp | 6.72 |
| Mlogp | 4.99 |
| Silicos-it log p | 5.96 |
| Consensus log p | 5.81 |
| Esol log s | -7.47 |
| Esol solubility (mg/ml) | 0.0000174 |
| Esol solubility (mol/l) | 3.38E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.45 |
| Ali solubility (mg/ml) | 0.00000184 |
| Ali solubility (mol/l) | 3.58E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.1 |
| Silicos-it solubility (mg/ml) | 4.14E-08 |
| Silicos-it solubility (mol/l) | 8.04E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.41 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.17 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 3 |
| Synthetic accessibility | 3.45 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.143 |
| Logd | 5.02 |
| Logp | 6.07 |
| F (20%) | 0.001 |
| F (30%) | 0.002 |
| Mdck | - |
| Ppb | 99.40% |
| Vdss | 0.501 |
| Fu | 1.27% |
| Cyp1a2-inh | 0.245 |
| Cyp1a2-sub | 0.178 |
| Cyp2c19-inh | 0.868 |
| Cyp2c19-sub | 0.103 |
| Cl | 3.905 |
| T12 | 0.074 |
| H-ht | 0.27 |
| Dili | 0.981 |
| Roa | 0.25 |
| Fdamdd | 0.43 |
| Skinsen | 0.057 |
| Ec | 0.003 |
| Ei | 0.014 |
| Respiratory | 0.01 |
| Bcf | 2.966 |
| Igc50 | 5.332 |
| Lc50 | 6.717 |
| Lc50dm | 6.415 |
| Nr-ar | 0.029 |
| Nr-ar-lbd | 0.046 |
| Nr-ahr | 0.929 |
| Nr-aromatase | 0.845 |
| Nr-er | 0.855 |
| Nr-er-lbd | 0.48 |
| Nr-ppar-gamma | 0.862 |
| Sr-are | 0.935 |
| Sr-atad5 | 0.731 |
| Sr-hse | 0.303 |
| Sr-mmp | 0.959 |
| Sr-p53 | 0.97 |
| Vol | 477.45 |
| Dense | 1.075 |
| Flex | 0.32 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 1 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 2 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.315 |
| Synth | 2.33 |
| Fsp3 | 0.08 |
| Mce-18 | 24 |
| Natural product-likeness | -1.213 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |