| General Information | |
|---|---|
| ZINC ID | ZINC000049711193 |
| Molecular Weight (Da) | 536 |
| SMILES | Cc1c(C(=O)NCCc2ccc(Cl)cc2Cl)nn(-c2ccc(Cl)cc2Cl)c1-n1c(C)ccc1C |
| Molecular Formula | C25Cl4N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 138.869 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| LogP | 7.535 |
| Activity (Ki) in nM | 154.882 |
| Polar Surface Area (PSA) | 51.85 |
| 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 | 1.04817378 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.2 |
| Ilogp | 4.69 |
| Xlogp3 | 7.87 |
| Wlogp | 7.17 |
| Mlogp | 5.83 |
| Silicos-it log p | 7.04 |
| Consensus log p | 6.52 |
| Esol log s | -8.14 |
| Esol solubility (mg/ml) | 0.00000389 |
| Esol solubility (mol/l) | 7.25E-09 |
| Esol class | Poorly sol |
| Ali log s | -8.81 |
| Ali solubility (mg/ml) | 0.00000083 |
| Ali solubility (mol/l) | 1.56E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.56 |
| Silicos-it solubility (mg/ml) | 1.47E-08 |
| Silicos-it solubility (mol/l) | 2.75E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.98 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.17 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 3.52 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.798 |
| Logd | 3.744 |
| Logp | 6.429 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 99.36% |
| Vdss | 0.356 |
| Fu | 2.04% |
| Cyp1a2-inh | 0.394 |
| Cyp1a2-sub | 0.959 |
| Cyp2c19-inh | 0.947 |
| Cyp2c19-sub | 0.735 |
| Cl | 5.727 |
| T12 | 0.134 |
| H-ht | 0.319 |
| Dili | 0.93 |
| Roa | 0.617 |
| Fdamdd | 0.935 |
| Skinsen | 0.046 |
| Ec | 0.003 |
| Ei | 0.007 |
| Respiratory | 0.045 |
| Bcf | 3.717 |
| Igc50 | 5.237 |
| Lc50 | 6.455 |
| Lc50dm | 6.274 |
| Nr-ar | 0.042 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.827 |
| Nr-aromatase | 0.892 |
| Nr-er | 0.61 |
| Nr-er-lbd | 0.034 |
| Nr-ppar-gamma | 0.058 |
| Sr-are | 0.892 |
| Sr-atad5 | 0.611 |
| Sr-hse | 0.034 |
| Sr-mmp | 0.719 |
| Sr-p53 | 0.88 |
| Vol | 491.351 |
| Dense | 1.087 |
| Flex | 0.304 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.284 |
| Synth | 2.652 |
| Fsp3 | 0.2 |
| Mce-18 | 26 |
| Natural product-likeness | -1.509 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |