| General Information | |
|---|---|
| ZINC ID | ZINC000040379605 |
| Molecular Weight (Da) | 407 |
| SMILES | O=C(NC1CC1)c1cnn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C19Cl3N3O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 104.762 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| LogP | 5.224 |
| Activity (Ki) in nM | 851.138 |
| Polar Surface Area (PSA) | 46.92 |
| 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 | 1.14097881 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.16 |
| Ilogp | 3.48 |
| Xlogp3 | 5.27 |
| Wlogp | 5.33 |
| Mlogp | 4.47 |
| Silicos-it log p | 4.96 |
| Consensus log p | 4.7 |
| Esol log s | -5.84 |
| Esol solubility (mg/ml) | 0.000594 |
| Esol solubility (mol/l) | 0.00000146 |
| Esol class | Moderately |
| Ali log s | -6.01 |
| Ali solubility (mg/ml) | 0.000402 |
| Ali solubility (mol/l) | 0.00000098 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.81 |
| Silicos-it solubility (mg/ml) | 0.00000633 |
| Silicos-it solubility (mol/l) | 1.56E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.04 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 2.74 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.697 |
| Logd | 3.73 |
| Logp | 5.156 |
| F (20%) | 0.001 |
| F (30%) | 0.06 |
| Mdck | - |
| Ppb | 98.36% |
| Vdss | 1.626 |
| Fu | 1.70% |
| Cyp1a2-inh | 0.643 |
| Cyp1a2-sub | 0.135 |
| Cyp2c19-inh | 0.905 |
| Cyp2c19-sub | 0.143 |
| Cl | 2.336 |
| T12 | 0.035 |
| H-ht | 0.666 |
| Dili | 0.966 |
| Roa | 0.658 |
| Fdamdd | 0.559 |
| Skinsen | 0.058 |
| Ec | 0.003 |
| Ei | 0.011 |
| Respiratory | 0.065 |
| Bcf | 2.266 |
| Igc50 | 4.775 |
| Lc50 | 5.986 |
| Lc50dm | 5.697 |
| Nr-ar | 0.024 |
| Nr-ar-lbd | 0.007 |
| Nr-ahr | 0.892 |
| Nr-aromatase | 0.941 |
| Nr-er | 0.692 |
| Nr-er-lbd | 0.047 |
| Nr-ppar-gamma | 0.691 |
| Sr-are | 0.9 |
| Sr-atad5 | 0.552 |
| Sr-hse | 0.65 |
| Sr-mmp | 0.927 |
| Sr-p53 | 0.914 |
| Vol | 366.64 |
| Dense | 1.105 |
| Flex | 0.238 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.631 |
| Synth | 2.162 |
| Fsp3 | 0.158 |
| Mce-18 | 50 |
| Natural product-likeness | -1.67 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |