| General Information | |
|---|---|
| ZINC ID | ZINC000049784638 |
| Molecular Weight (Da) | 574 |
| SMILES | CC1(C)C[C@@H](NC(=O)[C@@](C)(O)C(F)(F)F)c2cc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3Cl)nc2O1 |
| Molecular Formula | C26Cl3F3N2O3 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 136.142 |
| HBA | 4 |
| HBD | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| LogP | 7.065 |
| Activity (Ki) in nM | 1412.538 |
| Polar Surface Area (PSA) | 71.45 |
| 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 | 0.893 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.31 |
| Ilogp | 3.83 |
| Xlogp3 | 6.91 |
| Wlogp | 8.34 |
| Mlogp | 4.65 |
| Silicos-it log p | 7.42 |
| Consensus log p | 6.23 |
| Esol log s | -7.71 |
| Esol solubility (mg/ml) | 0.0000111 |
| Esol solubility (mol/l) | 1.93E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.22 |
| Ali solubility (mg/ml) | 0.00000344 |
| Ali solubility (mol/l) | 0 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.49 |
| Silicos-it solubility (mg/ml) | 1.86E-08 |
| Silicos-it solubility (mol/l) | 3.24E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.89 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.17 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.46 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.75 |
| Logd | 5.022 |
| Logp | 7.284 |
| F (20%) | 0.002 |
| F (30%) | 0.008 |
| Mdck | 7.65E-06 |
| Ppb | 1.0131 |
| Vdss | 1.542 |
| Fu | 0.0109 |
| Cyp1a2-inh | 0.237 |
| Cyp1a2-sub | 0.839 |
| Cyp2c19-inh | 0.81 |
| Cyp2c19-sub | 0.082 |
| Cl | 4.625 |
| T12 | 0.018 |
| H-ht | 0.963 |
| Dili | 0.96 |
| Roa | 0.069 |
| Fdamdd | 0.958 |
| Skinsen | 0.027 |
| Ec | 0.003 |
| Ei | 0.006 |
| Respiratory | 0.449 |
| Bcf | 2.683 |
| Igc50 | 5.042 |
| Lc50 | 7.127 |
| Lc50dm | 6.517 |
| Nr-ar | 0.059 |
| Nr-ar-lbd | 0.072 |
| Nr-ahr | 0.749 |
| Nr-aromatase | 0.866 |
| Nr-er | 0.421 |
| Nr-er-lbd | 0.104 |
| Nr-ppar-gamma | 0.818 |
| Sr-are | 0.849 |
| Sr-atad5 | 0.111 |
| Sr-hse | 0.401 |
| Sr-mmp | 0.92 |
| Sr-p53 | 0.923 |
| Vol | 509.862 |
| Dense | 1.122 |
| Flex | 0.25 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 1 |
| Nonbiodegradable | 4 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 2 |
| Toxicophores | 1 |
| Qed | 0.341 |
| Synth | 3.678 |
| Fsp3 | 0.308 |
| Mce-18 | 101.647 |
| Natural product-likeness | -0.237 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 2 |
| Gsk | Rejected |
| Goldentriangle | Rejected |