| General Information | |
|---|---|
| ZINC ID | ZINC000028525694 |
| Molecular Weight (Da) | 446 |
| SMILES | CN/C(=N/S(=O)(=O)N1CCCC1)N1C[C@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1 |
| Molecular Formula | C21Cl1N5O2S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 118.801 |
| HBA | 4 |
| HBD | 0 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| LogP | 3.182 |
| Activity (Ki) in nM | 1584.893 |
| 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 | 0.823 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.33 |
| Ilogp | 3.6 |
| Xlogp3 | 3.57 |
| Wlogp | 3 |
| Mlogp | 3.35 |
| Silicos-it log p | 2.69 |
| Consensus log p | 3.24 |
| Esol log s | -4.75 |
| Esol solubility (mg/ml) | 0.00786 |
| Esol solubility (mol/l) | 0.0000176 |
| Esol class | Moderately |
| Ali log s | -5.06 |
| Ali solubility (mg/ml) | 0.00392 |
| Ali solubility (mol/l) | 0.00000878 |
| Ali class | Moderately |
| Silicos-it logsw | -6.28 |
| Silicos-it solubility (mg/ml) | 0.000233 |
| Silicos-it solubility (mol/l) | 0.00000052 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -6.49 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 1 |
| 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 | 4.59 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.589 |
| Logd | 2.92 |
| Logp | 3.872 |
| F (20%) | 0.003 |
| F (30%) | 0.007 |
| Mdck | 2.24E-05 |
| Ppb | 0.9583 |
| Vdss | 1.112 |
| Fu | 0.0759 |
| Cyp1a2-inh | 0.281 |
| Cyp1a2-sub | 0.925 |
| Cyp2c19-inh | 0.801 |
| Cyp2c19-sub | 0.914 |
| Cl | 6.186 |
| T12 | 0.045 |
| H-ht | 0.94 |
| Dili | 0.993 |
| Roa | 0.31 |
| Fdamdd | 0.742 |
| Skinsen | 0.058 |
| Ec | 0.003 |
| Ei | 0.006 |
| Respiratory | 0.77 |
| Bcf | 1.358 |
| Igc50 | 4.795 |
| Lc50 | 5.926 |
| Lc50dm | 4.937 |
| Nr-ar | 0 |
| Nr-ar-lbd | 0.018 |
| Nr-ahr | 0.827 |
| Nr-aromatase | 0.955 |
| Nr-er | 0.711 |
| Nr-er-lbd | 0.007 |
| Nr-ppar-gamma | 0.894 |
| Sr-are | 0.623 |
| Sr-atad5 | 0.005 |
| Sr-hse | 0.553 |
| Sr-mmp | 0.963 |
| Sr-p53 | 0.868 |
| Vol | 422.739 |
| Dense | 1.053 |
| Flex | 0.24 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 1 |
| Qed | 0.58 |
| Synth | 3.168 |
| Fsp3 | 0.333 |
| Mce-18 | 78.857 |
| Natural product-likeness | -0.989 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Accepted |