| General Information | |
|---|---|
| ZINC ID | ZINC000013611902 |
| Molecular Weight (Da) | 482 |
| SMILES | O=C(NN1CCCCC1)c1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(Cl)cc2)c1CF |
| Molecular Formula | C22Cl3F1N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 120.373 |
| HBA | 3 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| LogP | 6.456 |
| Activity (Ki) in nM | 1.2589 |
| Polar Surface Area (PSA) | 50.16 |
| 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 | 0.847 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.27 |
| Ilogp | 4.08 |
| Xlogp3 | 6.08 |
| Wlogp | 5.99 |
| Mlogp | 5.05 |
| Silicos-it log p | 5.36 |
| Consensus log p | 5.31 |
| Esol log s | -6.67 |
| Esol solubility (mg/ml) | 0.000104 |
| Esol solubility (mol/l) | 0.00000021 |
| Esol class | Poorly sol |
| Ali log s | -6.91 |
| Ali solubility (mg/ml) | 0.0000588 |
| Ali solubility (mol/l) | 0.00000012 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.54 |
| Silicos-it solubility (mg/ml) | 0.00000138 |
| Silicos-it solubility (mol/l) | 2.86E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.92 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 2 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| 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 | 3.5 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.664 |
| Logd | 4.246 |
| Logp | 5.097 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 98.95% |
| Vdss | 0.508 |
| Fu | 1.45% |
| Cyp1a2-inh | 0.404 |
| Cyp1a2-sub | 0.837 |
| Cyp2c19-inh | 0.833 |
| Cyp2c19-sub | 0.655 |
| Cl | 4.903 |
| T12 | 0.057 |
| H-ht | 0.859 |
| Dili | 0.905 |
| Roa | 0.708 |
| Fdamdd | 0.953 |
| Skinsen | 0.028 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.942 |
| Bcf | 2.369 |
| Igc50 | 4.888 |
| Lc50 | 6.539 |
| Lc50dm | 6.494 |
| Nr-ar | 0.037 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.896 |
| Nr-aromatase | 0.901 |
| Nr-er | 0.544 |
| Nr-er-lbd | 0.009 |
| Nr-ppar-gamma | 0.157 |
| Sr-are | 0.911 |
| Sr-atad5 | 0.116 |
| Sr-hse | 0.189 |
| Sr-mmp | 0.912 |
| Sr-p53 | 0.871 |
| Vol | 435.592 |
| Dense | 1.102 |
| Flex | 0.25 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 2 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.479 |
| Synth | 2.694 |
| Fsp3 | 0.273 |
| Mce-18 | 54.214 |
| Natural product-likeness | -1.359 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |