| General Information | |
|---|---|
| ZINC ID | ZINC000014975669 |
| Molecular Weight (Da) | 460 |
| SMILES | Cc1nn(-c2ccc(Cl)cc2)c(-n2cccc2)c1C(=O)NCc1ccc(Cl)c(Cl)c1 |
| Molecular Formula | C22Cl3N4O1 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 119.741 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| LogP | 5.352 |
| Activity (Ki) in nM | 2818.38 |
| 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 | 0.995 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.09 |
| Ilogp | 3.89 |
| Xlogp3 | 5.68 |
| Wlogp | 5.71 |
| Mlogp | 4.76 |
| Silicos-it log p | 4.94 |
| Consensus log p | 5 |
| Esol log s | -6.42 |
| Esol solubility (mg/ml) | 0.000177 |
| Esol solubility (mol/l) | 0.00000038 |
| Esol class | Poorly sol |
| Ali log s | -6.53 |
| Ali solubility (mg/ml) | 0.000134 |
| Ali solubility (mol/l) | 0.00000029 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.85 |
| Silicos-it solubility (mg/ml) | 0.00000064 |
| Silicos-it solubility (mol/l) | 1.41E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.07 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| 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 | 3.06 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.476 |
| Logd | 3.754 |
| Logp | 5.21 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 99.34% |
| Vdss | 0.728 |
| Fu | 1.81% |
| Cyp1a2-inh | 0.873 |
| Cyp1a2-sub | 0.581 |
| Cyp2c19-inh | 0.958 |
| Cyp2c19-sub | 0.157 |
| Cl | 1.584 |
| T12 | 0.076 |
| H-ht | 0.428 |
| Dili | 0.971 |
| Roa | 0.064 |
| Fdamdd | 0.751 |
| Skinsen | 0.105 |
| Ec | 0.003 |
| Ei | 0.009 |
| Respiratory | 0.059 |
| Bcf | 2.2 |
| Igc50 | 4.679 |
| Lc50 | 5.591 |
| Lc50dm | 4.97 |
| Nr-ar | 0.08 |
| Nr-ar-lbd | 0.012 |
| Nr-ahr | 0.919 |
| Nr-aromatase | 0.963 |
| Nr-er | 0.626 |
| Nr-er-lbd | 0.011 |
| Nr-ppar-gamma | 0.535 |
| Sr-are | 0.849 |
| Sr-atad5 | 0.528 |
| Sr-hse | 0.206 |
| Sr-mmp | 0.877 |
| Sr-p53 | 0.865 |
| Vol | 424.252 |
| Dense | 1.08 |
| Flex | 0.261 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.406 |
| Synth | 2.341 |
| Fsp3 | 0.091 |
| Mce-18 | 23 |
| Natural product-likeness | -2.105 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |