| General Information | |
|---|---|
| ZINC ID | ZINC000040914962 |
| Molecular Weight (Da) | 455 |
| SMILES | CC(C)(C)NC(=O)N1CCN([C@@H](c2ccc(Cl)cc2)c2cccc(Cl)c2Cl)CC1 |
| Molecular Formula | C22Cl3N3O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 121.394 |
| HBA | 1 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| LogP | 6.372 |
| Activity (Ki) in nM | 316.228 |
| Polar Surface Area (PSA) | 35.58 |
| 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 | 1.00254476 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.41 |
| Ilogp | 4.41 |
| Xlogp3 | 5.42 |
| Wlogp | 4.78 |
| Mlogp | 4.75 |
| Silicos-it log p | 5 |
| Consensus log p | 4.87 |
| Esol log s | -5.98 |
| Esol solubility (mg/ml) | 0.000471 |
| Esol solubility (mol/l) | 0.00000104 |
| Esol class | Moderately |
| Ali log s | -5.92 |
| Ali solubility (mg/ml) | 0.000543 |
| Ali solubility (mol/l) | 0.00000119 |
| Ali class | Moderately |
| Silicos-it logsw | -7.67 |
| Silicos-it solubility (mg/ml) | 0.00000966 |
| Silicos-it solubility (mol/l) | 2.12E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.23 |
| 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 | 3.59 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.087 |
| Logd | 4.728 |
| Logp | 5.493 |
| F (20%) | 0.009 |
| F (30%) | 0.06 |
| Mdck | - |
| Ppb | 98.45% |
| Vdss | 1.4 |
| Fu | 2.54% |
| Cyp1a2-inh | 0.143 |
| Cyp1a2-sub | 0.932 |
| Cyp2c19-inh | 0.929 |
| Cyp2c19-sub | 0.935 |
| Cl | 3.377 |
| T12 | 0.035 |
| H-ht | 0.769 |
| Dili | 0.915 |
| Roa | 0.084 |
| Fdamdd | 0.911 |
| Skinsen | 0.039 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.199 |
| Bcf | 1.853 |
| Igc50 | 4.428 |
| Lc50 | 6.348 |
| Lc50dm | 3.982 |
| Nr-ar | 0.001 |
| Nr-ar-lbd | 0.001 |
| Nr-ahr | 0.096 |
| Nr-aromatase | 0.009 |
| Nr-er | 0.424 |
| Nr-er-lbd | 0.653 |
| Nr-ppar-gamma | 0.004 |
| Sr-are | 0.445 |
| Sr-atad5 | 0.001 |
| Sr-hse | 0.015 |
| Sr-mmp | 0.695 |
| Sr-p53 | 0.522 |
| Vol | 432.357 |
| Dense | 1.048 |
| Flex | 0.316 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.63 |
| Synth | 2.73 |
| Fsp3 | 0.409 |
| Mce-18 | 68.419 |
| Natural product-likeness | -1.513 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |