| General Information | |
|---|---|
| ZINC ID | ZINC000028527230 |
| Molecular Weight (Da) | 490 |
| SMILES | COc1ccc(S(=O)(=O)c2cc(OC)ccc2Cc2ccc([C@H](C)NS(C)(=O)=O)cc2)cc1 |
| Molecular Formula | C24N1O6S2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 128.562 |
| HBA | 6 |
| HBD | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 33 |
| LogP | 4.17 |
| Activity (Ki) in nM | 0.603 |
| Polar Surface Area (PSA) | 115.53 |
| 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 | 1.06283092 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.25 |
| Ilogp | 0 |
| Xlogp3 | 3.88 |
| Wlogp | 5.57 |
| Mlogp | 2.73 |
| Silicos-it log p | 3.59 |
| Consensus log p | 3.15 |
| Esol log s | -5.13 |
| Esol solubility (mg/ml) | 3.63E-03 |
| Esol solubility (mol/l) | 7.42E-06 |
| Esol class | Moderately |
| Ali log s | -6 |
| Ali solubility (mg/ml) | 4.86E-04 |
| Ali solubility (mol/l) | 9.92E-07 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.65 |
| Silicos-it solubility (mg/ml) | 1.10E-06 |
| Silicos-it solubility (mol/l) | 2.24E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -6.53 |
| 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 | 0 |
| Leadlikeness number of violations | 3 |
| Synthetic accessibility | 4.17 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.055 |
| Logd | 2.937 |
| Logp | 3.689 |
| F (20%) | 0.002 |
| F (30%) | 0.009 |
| Mdck | 2.04E-05 |
| Ppb | 0.9772 |
| Vdss | 0.408 |
| Fu | 0.0165 |
| Cyp1a2-inh | 0.18 |
| Cyp1a2-sub | 0.654 |
| Cyp2c19-inh | 0.813 |
| Cyp2c19-sub | 0.886 |
| Cl | 3.723 |
| T12 | 0.043 |
| H-ht | 0.88 |
| Dili | 0.995 |
| Roa | 0.02 |
| Fdamdd | 0.987 |
| Skinsen | 0.037 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.01 |
| Bcf | 0.449 |
| Igc50 | 4.393 |
| Lc50 | 4.364 |
| Lc50dm | 4.679 |
| Nr-ar | 0.004 |
| Nr-ar-lbd | 0.041 |
| Nr-ahr | 0.117 |
| Nr-aromatase | 0.022 |
| Nr-er | 0.106 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.012 |
| Sr-are | 0.592 |
| Sr-atad5 | 0.007 |
| Sr-hse | 0.002 |
| Sr-mmp | 0.467 |
| Sr-p53 | 0.003 |
| Vol | 475.019 |
| Dense | 1.03 |
| Flex | 22 |
| Nstereo | 0.409 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 0 |
| Qed | 1 |
| Synth | 0.492 |
| Fsp3 | 2.739 |
| Mce-18 | 0.25 |
| Natural product-likeness | 46 |
| Alarm nmr | -0.907 |
| Bms | 3 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Accepted |
| Goldentriangle | Rejected |