| General Information | |
|---|---|
| ZINC ID | ZINC000043100776 |
| Molecular Weight (Da) | 528 |
| SMILES | CS(=O)(=O)c1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1 |
| Molecular Formula | C22Cl3N4O3S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 129.689 |
| HBA | 5 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| LogP | 5.973 |
| Activity (Ki) in nM | 3.1623 |
| Polar Surface Area (PSA) | 92.68 |
| 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 | 0.92 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.27 |
| Ilogp | 3.68 |
| Xlogp3 | 5.48 |
| Wlogp | 5.73 |
| Mlogp | 4.27 |
| Silicos-it log p | 3.91 |
| Consensus log p | 4.61 |
| Esol log s | -6.55 |
| Esol solubility (mg/ml) | 0.000149 |
| Esol solubility (mol/l) | 0.00000028 |
| Esol class | Poorly sol |
| Ali log s | -7.18 |
| Ali solubility (mg/ml) | 0.0000345 |
| Ali solubility (mol/l) | 6.55E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.12 |
| Silicos-it solubility (mg/ml) | 0.00000401 |
| Silicos-it solubility (mol/l) | 7.60E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.63 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| 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 | 3.71 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.133 |
| Logd | 3.455 |
| Logp | 4.187 |
| F (20%) | 0.001 |
| F (30%) | 0.005 |
| Mdck | - |
| Ppb | 98.18% |
| Vdss | 0.489 |
| Fu | 1.73% |
| Cyp1a2-inh | 0.328 |
| Cyp1a2-sub | 0.716 |
| Cyp2c19-inh | 0.733 |
| Cyp2c19-sub | 0.685 |
| Cl | 1.11 |
| T12 | 0.063 |
| H-ht | 0.906 |
| Dili | 0.981 |
| Roa | 0.522 |
| Fdamdd | 0.968 |
| Skinsen | 0.031 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.683 |
| Bcf | 1.089 |
| Igc50 | 4.032 |
| Lc50 | 5.227 |
| Lc50dm | 4.572 |
| Nr-ar | 0.006 |
| Nr-ar-lbd | 0.008 |
| Nr-ahr | 0.875 |
| Nr-aromatase | 0.06 |
| Nr-er | 0.061 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.018 |
| Sr-are | 0.888 |
| Sr-atad5 | 0.01 |
| Sr-hse | 0.009 |
| Sr-mmp | 0.903 |
| Sr-p53 | 0.302 |
| Vol | 465.614 |
| Dense | 1.13 |
| Flex | 0.231 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 3 |
| Qed | 0.503 |
| Synth | 2.694 |
| Fsp3 | 0.273 |
| Mce-18 | 61.286 |
| Natural product-likeness | -1.373 |
| Alarm nmr | 2 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |