| General Information | |
|---|---|
| ZINC ID | ZINC000013672808 |
| Molecular Weight (Da) | 399 |
| SMILES | CN1CCCC[C@@H]1Cn1cc(C(=O)c2ccc(O)c3ccccc23)c2ccccc21 |
| Molecular Formula | C26N2O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 118.473 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| LogP | 5.232 |
| Activity (Ki) in nM | 2.1878 |
| Polar Surface Area (PSA) | 45.47 |
| 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 | 0.88 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 19 |
| Fraction csp3 | 0.27 |
| Ilogp | 3.49 |
| Xlogp3 | 5.12 |
| Wlogp | 4.83 |
| Mlogp | 3.14 |
| Silicos-it log p | 4.48 |
| Consensus log p | 4.21 |
| Esol log s | -5.74 |
| Esol solubility (mg/ml) | 0.000724 |
| Esol solubility (mol/l) | 0.00000182 |
| Esol class | Moderately |
| Ali log s | -5.82 |
| Ali solubility (mg/ml) | 0.000604 |
| Ali solubility (mol/l) | 0.00000152 |
| Ali class | Moderately |
| Silicos-it logsw | -7.23 |
| Silicos-it solubility (mg/ml) | 0.0000233 |
| Silicos-it solubility (mol/l) | 5.85E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.1 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| 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 | 3.3 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.962 |
| Logd | 4.036 |
| Logp | 5.119 |
| F (20%) | 0.222 |
| F (30%) | 0.093 |
| Mdck | - |
| Ppb | 97.00% |
| Vdss | 2.171 |
| Fu | 1.26% |
| Cyp1a2-inh | 0.681 |
| Cyp1a2-sub | 0.952 |
| Cyp2c19-inh | 0.602 |
| Cyp2c19-sub | 0.304 |
| Cl | 6.249 |
| T12 | 0.028 |
| H-ht | 0.894 |
| Dili | 0.934 |
| Roa | 0.348 |
| Fdamdd | 0.511 |
| Skinsen | 0.359 |
| Ec | 0.003 |
| Ei | 0.025 |
| Respiratory | 0.24 |
| Bcf | 1.461 |
| Igc50 | 5.246 |
| Lc50 | 5.575 |
| Lc50dm | 6.443 |
| Nr-ar | 0.025 |
| Nr-ar-lbd | 0.004 |
| Nr-ahr | 0.89 |
| Nr-aromatase | 0.329 |
| Nr-er | 0.258 |
| Nr-er-lbd | 0.007 |
| Nr-ppar-gamma | 0.007 |
| Sr-are | 0.491 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.143 |
| Sr-mmp | 0.874 |
| Sr-p53 | 0.822 |
| Vol | 428.679 |
| Dense | 0.929 |
| Flex | 0.143 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 4 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 2 |
| Acute aquatic toxicity | - |
| Toxicophores | 4 |
| Qed | 0.48 |
| Synth | 2.828 |
| Fsp3 | 0.269 |
| Mce-18 | 85.879 |
| Natural product-likeness | -0.289 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |