| General Information | |
|---|---|
| ZINC ID | ZINC000040423491 |
| Molecular Weight (Da) | 488 |
| SMILES | C=C(C)c1c(-c2nnc(C(C)(C)C)o2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C24Cl3N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 131.353 |
| HBA | 4 |
| HBD | 0 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| LogP | 8.059 |
| Activity (Ki) in nM | 4.7863 |
| Polar Surface Area (PSA) | 56.74 |
| 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 | 1.016 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.21 |
| Ilogp | 4.54 |
| Xlogp3 | 8.07 |
| Wlogp | 7.88 |
| Mlogp | 5.71 |
| Silicos-it log p | 7.18 |
| Consensus log p | 6.68 |
| Esol log s | -8.13 |
| Esol solubility (mg/ml) | 0.00000364 |
| Esol solubility (mol/l) | 7.46E-09 |
| Esol class | Poorly sol |
| Ali log s | -9.12 |
| Ali solubility (mg/ml) | 0.00000037 |
| Ali solubility (mol/l) | 7.64E-10 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.16 |
| Silicos-it solubility (mg/ml) | 0.00000003 |
| Silicos-it solubility (mol/l) | 6.97E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.55 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 3 |
| 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 | 3.89 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.101 |
| Logd | 5.286 |
| Logp | 6.523 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 97.68% |
| Vdss | 3.261 |
| Fu | 1.93% |
| Cyp1a2-inh | 0.242 |
| Cyp1a2-sub | 0.611 |
| Cyp2c19-inh | 0.849 |
| Cyp2c19-sub | 0.081 |
| Cl | 5.264 |
| T12 | 0.01 |
| H-ht | 0.32 |
| Dili | 0.982 |
| Roa | 0.26 |
| Fdamdd | 0.292 |
| Skinsen | 0.061 |
| Ec | 0.003 |
| Ei | 0.012 |
| Respiratory | 0.571 |
| Bcf | 3.366 |
| Igc50 | 5.16 |
| Lc50 | 6.475 |
| Lc50dm | 5.447 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.224 |
| Nr-ahr | 0.243 |
| Nr-aromatase | 0.942 |
| Nr-er | 0.846 |
| Nr-er-lbd | 0.472 |
| Nr-ppar-gamma | 0.764 |
| Sr-are | 0.908 |
| Sr-atad5 | 0.022 |
| Sr-hse | 0.573 |
| Sr-mmp | 0.949 |
| Sr-p53 | 0.94 |
| Vol | 458.844 |
| Dense | 1.059 |
| Flex | 0.217 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.294 |
| Synth | 2.804 |
| Fsp3 | 0.208 |
| Mce-18 | 27 |
| Natural product-likeness | -1.063 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |