| General Information | |
|---|---|
| ZINC ID | ZINC000049785095 |
| Molecular Weight (Da) | 496 |
| SMILES | CN/C(=NS(=O)(=O)N1CCC(F)(F)CC1)C1=NN(c2ccc(Cl)cc2)[C@@H](c2ccccc2)C1 |
| Molecular Formula | C22Cl1F2N5O2S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 123.378 |
| HBA | 4 |
| HBD | 0 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| LogP | 3.811 |
| Activity (Ki) in nM | 0.7943 |
| Polar Surface Area (PSA) | 85.75 |
| 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 | 0.866 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.36 |
| Ilogp | 2.92 |
| Xlogp3 | 4.3 |
| Wlogp | 4.7 |
| Mlogp | 4.05 |
| Silicos-it log p | 3.33 |
| Consensus log p | 3.86 |
| Esol log s | -5.5 |
| Esol solubility (mg/ml) | 0.00158 |
| Esol solubility (mol/l) | 0.00000318 |
| Esol class | Moderately |
| Ali log s | -5.81 |
| Ali solubility (mg/ml) | 0.000761 |
| Ali solubility (mol/l) | 0.00000153 |
| Ali class | Moderately |
| Silicos-it logsw | -7.05 |
| Silicos-it solubility (mg/ml) | 0.0000437 |
| Silicos-it solubility (mol/l) | 8.81E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -6.27 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 2 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 0 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 2 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.5 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.242 |
| Logd | 3.233 |
| Logp | 4.274 |
| F (20%) | 0.002 |
| F (30%) | 0.009 |
| Mdck | - |
| Ppb | 95.57% |
| Vdss | 1.002 |
| Fu | 5.85% |
| Cyp1a2-inh | 0.435 |
| Cyp1a2-sub | 0.757 |
| Cyp2c19-inh | 0.853 |
| Cyp2c19-sub | 0.873 |
| Cl | 7.015 |
| T12 | 0.021 |
| H-ht | 0.99 |
| Dili | 0.996 |
| Roa | 0.316 |
| Fdamdd | 0.967 |
| Skinsen | 0.092 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.829 |
| Bcf | 1.724 |
| Igc50 | 4.626 |
| Lc50 | 6.269 |
| Lc50dm | 5.363 |
| Nr-ar | 0.001 |
| Nr-ar-lbd | 0.017 |
| Nr-ahr | 0.683 |
| Nr-aromatase | 0.74 |
| Nr-er | 0.225 |
| Nr-er-lbd | 0.004 |
| Nr-ppar-gamma | 0.797 |
| Sr-are | 0.634 |
| Sr-atad5 | 0.005 |
| Sr-hse | 0.395 |
| Sr-mmp | 0.914 |
| Sr-p53 | 0.885 |
| Vol | 452.17 |
| Dense | 1.095 |
| Flex | 0.231 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.498 |
| Synth | 3.451 |
| Fsp3 | 0.364 |
| Mce-18 | 90.133 |
| Natural product-likeness | -1.25 |
| Alarm nmr | 2 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |