| General Information | |
|---|---|
| ZINC ID | ZINC000045484457 |
| Molecular Weight (Da) | 478 |
| SMILES | CC(C)(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2CO)o1 |
| Molecular Formula | C22Cl3N4O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 124.2 |
| HBA | 5 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| LogP | 6.456 |
| Activity (Ki) in nM | 14.4544 |
| Polar Surface Area (PSA) | 76.97 |
| 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 | 0.864 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.23 |
| Ilogp | 4.08 |
| Xlogp3 | 5.78 |
| Wlogp | 6.19 |
| Mlogp | 4.57 |
| Silicos-it log p | 5.94 |
| Consensus log p | 5.31 |
| Esol log s | -6.64 |
| Esol solubility (mg/ml) | 0.00011 |
| Esol solubility (mol/l) | 0.00000023 |
| Esol class | Poorly sol |
| Ali log s | -7.17 |
| Ali solubility (mg/ml) | 0.0000326 |
| Ali solubility (mol/l) | 6.83E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.16 |
| Silicos-it solubility (mg/ml) | 0.00000032 |
| Silicos-it solubility (mol/l) | 6.85E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.11 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| 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 | 3.67 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.944 |
| Logd | 4.378 |
| Logp | 5.349 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 98.60% |
| Vdss | 3.491 |
| Fu | 1.91% |
| Cyp1a2-inh | 0.346 |
| Cyp1a2-sub | 0.61 |
| Cyp2c19-inh | 0.879 |
| Cyp2c19-sub | 0.076 |
| Cl | 4.129 |
| T12 | 0.071 |
| H-ht | 0.169 |
| Dili | 0.982 |
| Roa | 0.429 |
| Fdamdd | 0.057 |
| Skinsen | 0.039 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.683 |
| Bcf | 2.166 |
| Igc50 | 4.755 |
| Lc50 | 6.31 |
| Lc50dm | 4.77 |
| Nr-ar | 0.006 |
| Nr-ar-lbd | 0.206 |
| Nr-ahr | 0.215 |
| Nr-aromatase | 0.974 |
| Nr-er | 0.903 |
| Nr-er-lbd | 0.657 |
| Nr-ppar-gamma | 0.93 |
| Sr-are | 0.915 |
| Sr-atad5 | 0.016 |
| Sr-hse | 0.056 |
| Sr-mmp | 0.96 |
| Sr-p53 | 0.931 |
| Vol | 435.678 |
| Dense | 1.093 |
| Flex | 0.227 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.371 |
| Synth | 2.699 |
| Fsp3 | 0.227 |
| Mce-18 | 26 |
| Natural product-likeness | -1.115 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |