| General Information | |
|---|---|
| ZINC ID | ZINC000028704892 |
| Molecular Weight (Da) | 405 |
| SMILES | CCCCS(=O)(=O)N[C@@H](C)[C@@H](Cc1ccc(Cl)cc1)c1cccc(C#N)c1 |
| Molecular Formula | C21Cl1N2O2S1 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 110.704 |
| HBA | 3 |
| HBD | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 27 |
| LogP | 5.126 |
| Activity (Ki) in nM | 75.8578 |
| Polar Surface Area (PSA) | 78.34 |
| 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 | 0.958 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.38 |
| Ilogp | 3.01 |
| Xlogp3 | 5.06 |
| Wlogp | 5.73 |
| Mlogp | 3.42 |
| Silicos-it log p | 4.93 |
| Consensus log p | 4.43 |
| Esol log s | -5.27 |
| Esol solubility (mg/ml) | 0.00216 |
| Esol solubility (mol/l) | 0.00000533 |
| Esol class | Moderately |
| Ali log s | -6.45 |
| Ali solubility (mg/ml) | 0.000145 |
| Ali solubility (mol/l) | 0.00000035 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8 |
| Silicos-it solubility (mg/ml) | 0.00000404 |
| Silicos-it solubility (mol/l) | 9.98E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.18 |
| Lipinski number of violations | 0 |
| 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 | 3 |
| Synthetic accessibility | 3.96 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.966 |
| Logd | 3.857 |
| Logp | 5.273 |
| F (20%) | 0.026 |
| F (30%) | 0.004 |
| Mdck | - |
| Ppb | 98.23% |
| Vdss | 0.786 |
| Fu | 0.77% |
| Cyp1a2-inh | 0.857 |
| Cyp1a2-sub | 0.858 |
| Cyp2c19-inh | 0.921 |
| Cyp2c19-sub | 0.223 |
| Cl | 7.018 |
| T12 | 0.051 |
| H-ht | 0.888 |
| Dili | 0.96 |
| Roa | 0.071 |
| Fdamdd | 0.935 |
| Skinsen | 0.046 |
| Ec | 0.003 |
| Ei | 0.048 |
| Respiratory | 0.1 |
| Bcf | 1.952 |
| Igc50 | 4.816 |
| Lc50 | 5.543 |
| Lc50dm | 5.835 |
| Nr-ar | 0.005 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.004 |
| Nr-aromatase | 0.237 |
| Nr-er | 0.441 |
| Nr-er-lbd | 0.008 |
| Nr-ppar-gamma | 0.077 |
| Sr-are | 0.137 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.011 |
| Sr-mmp | 0.366 |
| Sr-p53 | 0.037 |
| Vol | 406.862 |
| Dense | 0.993 |
| Flex | 0.6 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.661 |
| Synth | 3.099 |
| Fsp3 | 0.381 |
| Mce-18 | 30 |
| Natural product-likeness | -1.195 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |