| General Information | |
|---|---|
| ZINC ID | ZINC000036294849 |
| Molecular Weight (Da) | 456 |
| SMILES | C[C@H](NC(=O)C(C)(C)Oc1ccc(Cl)cc1)[C@@H](Cc1ccccc1Cl)c1ccccc1 |
| Molecular Formula | C26Cl2N1O2 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 127.093 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| LogP | 7.088 |
| Activity (Ki) in nM | 141.254 |
| Polar Surface Area (PSA) | 38.33 |
| 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 | 1.22608113 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.27 |
| Ilogp | 4.14 |
| Xlogp3 | 7.22 |
| Wlogp | 6.68 |
| Mlogp | 5.56 |
| Silicos-it log p | 6.96 |
| Consensus log p | 6.11 |
| Esol log s | -7.05 |
| Esol solubility (mg/ml) | 0.0000403 |
| Esol solubility (mol/l) | 8.83E-08 |
| Esol class | Poorly sol |
| Ali log s | -7.85 |
| Ali solubility (mg/ml) | 0.00000647 |
| Ali solubility (mol/l) | 1.42E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.98 |
| Silicos-it solubility (mg/ml) | 4.74E-08 |
| Silicos-it solubility (mol/l) | 1.04E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.96 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| 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 | 3.67 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.514 |
| Logd | 4.383 |
| Logp | 6.587 |
| F (20%) | 0.33 |
| F (30%) | 0.009 |
| Mdck | - |
| Ppb | 99.95% |
| Vdss | 1.648 |
| Fu | 0.95% |
| Cyp1a2-inh | 0.53 |
| Cyp1a2-sub | 0.864 |
| Cyp2c19-inh | 0.904 |
| Cyp2c19-sub | 0.101 |
| Cl | 4.667 |
| T12 | 0.023 |
| H-ht | 0.93 |
| Dili | 0.948 |
| Roa | 0.108 |
| Fdamdd | 0.433 |
| Skinsen | 0.028 |
| Ec | 0.003 |
| Ei | 0.009 |
| Respiratory | 0.203 |
| Bcf | 2.366 |
| Igc50 | 4.519 |
| Lc50 | 5.319 |
| Lc50dm | 5.341 |
| Nr-ar | 0.009 |
| Nr-ar-lbd | 0.009 |
| Nr-ahr | 0.007 |
| Nr-aromatase | 0.008 |
| Nr-er | 0.654 |
| Nr-er-lbd | 0.151 |
| Nr-ppar-gamma | 0.005 |
| Sr-are | 0.135 |
| Sr-atad5 | 0.009 |
| Sr-hse | 0.012 |
| Sr-mmp | 0.68 |
| Sr-p53 | 0.011 |
| Vol | 465.217 |
| Dense | 0.978 |
| Flex | 0.474 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 2 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.411 |
| Synth | 2.954 |
| Fsp3 | 0.269 |
| Mce-18 | 40 |
| Natural product-likeness | -0.804 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |