| General Information | |
|---|---|
| ZINC ID | ZINC000045260605 |
| Molecular Weight (Da) | 340 |
| SMILES | O=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCCC1 |
| Molecular Formula | C21N2O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 98.621 |
| HBA | 2 |
| HBD | 0 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| LogP | 3.795 |
| Activity (Ki) in nM | 85.114 |
| 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 | 0 |
| Glucocorticoid receptor binding | - |
| Thyroid receptor binding | - |
| Androgen receptor binding | + |
| Plasma protein binding | 0.98633354 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 9 |
| Fraction csp3 | 0.57 |
| Ilogp | 3.64 |
| Xlogp3 | 3.36 |
| Wlogp | 3.36 |
| Mlogp | 2.23 |
| Silicos-it log p | 3.69 |
| Consensus log p | 3.25 |
| Esol log s | -4 |
| Esol solubility (mg/ml) | 0.0337 |
| Esol solubility (mol/l) | 0.0000991 |
| Esol class | Moderately |
| Ali log s | -3.76 |
| Ali solubility (mg/ml) | 0.0589 |
| Ali solubility (mol/l) | 0.000173 |
| Ali class | Soluble |
| Silicos-it logsw | -4.8 |
| Silicos-it solubility (mg/ml) | 0.00533 |
| Silicos-it solubility (mol/l) | 0.0000157 |
| Silicos-it class | Moderately soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.99 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| 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 | 0 |
| Synthetic accessibility | 2.83 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.689 |
| Logd | 3.64 |
| Logp | 4.113 |
| F (20%) | 0.021 |
| F (30%) | 0.039 |
| Mdck | 2.97E-05 |
| Ppb | 0.899 |
| Vdss | 2.433 |
| Fu | 0.0531 |
| Cyp1a2-inh | 0.396 |
| Cyp1a2-sub | 0.857 |
| Cyp2c19-inh | 0.792 |
| Cyp2c19-sub | 0.569 |
| Cl | 6.416 |
| T12 | 0.034 |
| H-ht | 0.44 |
| Dili | 0.549 |
| Roa | 0.597 |
| Fdamdd | 0.065 |
| Skinsen | 0.67 |
| Ec | 0.003 |
| Ei | 0.016 |
| Respiratory | 0.342 |
| Bcf | 0.922 |
| Igc50 | 3.894 |
| Lc50 | 4.091 |
| Lc50dm | 3.972 |
| Nr-ar | 0.027 |
| Nr-ar-lbd | 0.004 |
| Nr-ahr | 0.538 |
| Nr-aromatase | 0.508 |
| Nr-er | 0.214 |
| Nr-er-lbd | 0.014 |
| Nr-ppar-gamma | 0.003 |
| Sr-are | 0.66 |
| Sr-atad5 | 0.016 |
| Sr-hse | 0.71 |
| Sr-mmp | 0.037 |
| Sr-p53 | 0.046 |
| Vol | 363.938 |
| Dense | 0.935 |
| Flex | 0.217 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 3 |
| Qed | 0.778 |
| Synth | 2.206 |
| Fsp3 | 0.571 |
| Mce-18 | 49.515 |
| Natural product-likeness | -1.381 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Accepted |