| General Information | |
|---|---|
| ZINC ID | ZINC000013479522 |
| Molecular Weight (Da) | 365 |
| SMILES | CCCCC/C=CC/C=CC/C=CC/C=CCCCCOC[C@@H](O)CO |
| Molecular Formula | C23O3 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 117.223 |
| HBA | 3 |
| HBD | 2 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 26 |
| LogP | 5.85 |
| Activity (Ki) in nM | 2511.89 |
| Polar Surface Area (PSA) | 49.69 |
| 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 | 0.812 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 0 |
| Fraction csp3 | 0.65 |
| Ilogp | 3.66 |
| Xlogp3 | 6.71 |
| Wlogp | 5.5 |
| Mlogp | 4.43 |
| Silicos-it log p | 6.83 |
| Consensus log p | 5.46 |
| Esol log s | -6.39 |
| Esol solubility (mg/ml) | 0.000156 |
| Esol solubility (mol/l) | 0.0000004 |
| Esol class | Poorly sol |
| Ali log s | -7.46 |
| Ali solubility (mg/ml) | 0.0000134 |
| Ali solubility (mol/l) | 3.49E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.16 |
| Silicos-it solubility (mg/ml) | 0.00000026 |
| Silicos-it solubility (mol/l) | 6.84E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.87 |
| Lipinski number of violations | 1 |
| 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 | 2.77 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -3.169 |
| Logd | 2.757 |
| Logp | 2.189 |
| F (20%) | 1 |
| F (30%) | 1 |
| Mdck | - |
| Ppb | 98.79% |
| Vdss | 1.595 |
| Fu | 1.14% |
| Cyp1a2-inh | 0.133 |
| Cyp1a2-sub | 0.543 |
| Cyp2c19-inh | 0.264 |
| Cyp2c19-sub | 0.092 |
| Cl | 3.9 |
| T12 | 0.944 |
| H-ht | 0.266 |
| Dili | 0.002 |
| Roa | 0.002 |
| Fdamdd | 0.133 |
| Skinsen | 0.968 |
| Ec | 0.011 |
| Ei | 0.236 |
| Respiratory | 0.854 |
| Bcf | 1.527 |
| Igc50 | 5.159 |
| Lc50 | 2.766 |
| Lc50dm | 3.825 |
| Nr-ar | 0 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.001 |
| Nr-aromatase | 0.732 |
| Nr-er | 0.128 |
| Nr-er-lbd | 0.006 |
| Nr-ppar-gamma | 0.89 |
| Sr-are | 0.682 |
| Sr-atad5 | 0.012 |
| Sr-hse | 0.914 |
| Sr-mmp | 0.417 |
| Sr-p53 | 0.256 |
| Vol | 422.189 |
| Dense | 0.863 |
| Flex | 4.5 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.249 |
| Synth | 3.367 |
| Fsp3 | 0.652 |
| Mce-18 | 1 |
| Natural product-likeness | 0.945 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Accepted |
| Goldentriangle | Accepted |