| General Information | |
|---|---|
| ZINC ID | ZINC000013742588 |
| Molecular Weight (Da) | 477 |
| SMILES | Cc1c(C(=O)c2ccc(Br)c3ccccc23)c2ccccc2n1CCN1CCOCC1 |
| Molecular Formula | C26Br1N2O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 126.564 |
| HBA | 2 |
| HBD | 0 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| LogP | 5.272 |
| Activity (Ki) in nM | 6.9183 |
| Polar Surface Area (PSA) | 34.47 |
| 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 | 1.089 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 19 |
| Fraction csp3 | 0.27 |
| Ilogp | 4.16 |
| Xlogp3 | 5.28 |
| Wlogp | 5.05 |
| Mlogp | 3.44 |
| Silicos-it log p | 5.8 |
| Consensus log p | 4.74 |
| Esol log s | -6.25 |
| Esol solubility (mg/ml) | 0.000269 |
| Esol solubility (mol/l) | 0.00000056 |
| Esol class | Poorly sol |
| Ali log s | -5.75 |
| Ali solubility (mg/ml) | 0.000841 |
| Ali solubility (mol/l) | 0.00000176 |
| Ali class | Moderately |
| Silicos-it logsw | -8.68 |
| Silicos-it solubility (mg/ml) | 0.00000099 |
| Silicos-it solubility (mol/l) | 2.09E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.46 |
| 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 | 2 |
| Synthetic accessibility | 3.11 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.288 |
| Logd | 4.231 |
| Logp | 5.39 |
| F (20%) | 0.006 |
| F (30%) | 0.03 |
| Mdck | - |
| Ppb | 97.49% |
| Vdss | 2.232 |
| Fu | 1.12% |
| Cyp1a2-inh | 0.757 |
| Cyp1a2-sub | 0.85 |
| Cyp2c19-inh | 0.807 |
| Cyp2c19-sub | 0.114 |
| Cl | 4.261 |
| T12 | 0.005 |
| H-ht | 0.661 |
| Dili | 0.941 |
| Roa | 0.707 |
| Fdamdd | 0.165 |
| Skinsen | 0.204 |
| Ec | 0.003 |
| Ei | 0.033 |
| Respiratory | 0.285 |
| Bcf | 1.816 |
| Igc50 | 4.991 |
| Lc50 | 6.245 |
| Lc50dm | 6.797 |
| Nr-ar | 0.056 |
| Nr-ar-lbd | 0.022 |
| Nr-ahr | 0.859 |
| Nr-aromatase | 0.527 |
| Nr-er | 0.296 |
| Nr-er-lbd | 0.03 |
| Nr-ppar-gamma | 0.007 |
| Sr-are | 0.59 |
| Sr-atad5 | 0.023 |
| Sr-hse | 0.018 |
| Sr-mmp | 0.468 |
| Sr-p53 | 0.649 |
| Vol | 447.963 |
| Dense | 1.063 |
| Flex | 0.179 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 3 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 4 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 3 |
| Qed | 0.36 |
| Synth | 2.361 |
| Fsp3 | 0.269 |
| Mce-18 | 58.303 |
| Natural product-likeness | -1.058 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |