| General Information | |
|---|---|
| ZINC ID | ZINC000040421252 |
| Molecular Weight (Da) | 472 |
| SMILES | Cc1c(-c2nnc(-c3ccco3)o2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C22Cl3N4O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 119.168 |
| HBA | 5 |
| HBD | 0 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| LogP | 6.833 |
| Activity (Ki) in nM | 112.202 |
| Polar Surface Area (PSA) | 69.88 |
| 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 | 1.00170457 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 27 |
| Fraction csp3 | 0.05 |
| Ilogp | 4.27 |
| Xlogp3 | 6.09 |
| Wlogp | 7.12 |
| Mlogp | 4.66 |
| Silicos-it log p | 6.11 |
| Consensus log p | 5.65 |
| Esol log s | -6.98 |
| Esol solubility (mg/ml) | 0.0000492 |
| Esol solubility (mol/l) | 0.0000001 |
| Esol class | Poorly sol |
| Ali log s | -7.34 |
| Ali solubility (mg/ml) | 0.0000216 |
| Ali solubility (mol/l) | 4.59E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.25 |
| Silicos-it solubility (mg/ml) | 2.66E-08 |
| Silicos-it solubility (mol/l) | 5.64E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.85 |
| 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 | 3.5 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.634 |
| Logd | 4.972 |
| Logp | 5.908 |
| F (20%) | 0.001 |
| F (30%) | 0.009 |
| Mdck | - |
| Ppb | 97.88% |
| Vdss | 4.404 |
| Fu | 2.40% |
| Cyp1a2-inh | 0.31 |
| Cyp1a2-sub | 0.172 |
| Cyp2c19-inh | 0.874 |
| Cyp2c19-sub | 0.065 |
| Cl | 4.15 |
| T12 | 0.028 |
| H-ht | 0.113 |
| Dili | 0.973 |
| Roa | 0.886 |
| Fdamdd | 0.188 |
| Skinsen | 0.02 |
| Ec | 0.003 |
| Ei | 0.03 |
| Respiratory | 0.897 |
| Bcf | 3.387 |
| Igc50 | 5.121 |
| Lc50 | 6.494 |
| Lc50dm | 5.536 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.344 |
| Nr-ahr | 0.835 |
| Nr-aromatase | 0.969 |
| Nr-er | 0.973 |
| Nr-er-lbd | 0.293 |
| Nr-ppar-gamma | 0.144 |
| Sr-are | 0.974 |
| Sr-atad5 | 0.962 |
| Sr-hse | 0.026 |
| Sr-mmp | 0.902 |
| Sr-p53 | 0.922 |
| Vol | 421.849 |
| Dense | 1.114 |
| Flex | 0.148 |
| 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 | 0.279 |
| Synth | 2.535 |
| Fsp3 | 0.045 |
| Mce-18 | 27 |
| Natural product-likeness | -1.556 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |