| General Information | |
|---|---|
| ZINC ID | ZINC000013797899 |
| Molecular Weight (Da) | 347 |
| SMILES | CCCCC/C=CC/C=CC/C=CC/C=CCCCCO[C@@H](C)CC |
| Molecular Formula | C24O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 118.659 |
| HBA | 1 |
| HBD | 0 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 25 |
| LogP | 8.15 |
| Activity (Ki) in nM | 1318.26 |
| Polar Surface Area (PSA) | 9.23 |
| 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 | 1.02021002 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 0 |
| Fraction csp3 | 0.67 |
| Ilogp | 3.71 |
| Xlogp3 | 3.97 |
| Wlogp | 7.95 |
| Mlogp | 2.7 |
| Silicos-it log p | 4.74 |
| Consensus log p | 3.78 |
| Esol log s | -4.8 |
| Esol solubility (mg/ml) | 0.00612 |
| Esol solubility (mol/l) | 0.000016 |
| Esol class | Moderately |
| Ali log s | -4.39 |
| Ali solubility (mg/ml) | 0.0154 |
| Ali solubility (mol/l) | 0.0000403 |
| Ali class | Moderately |
| Silicos-it logsw | -6.86 |
| Silicos-it solubility (mg/ml) | 0.0000531 |
| Silicos-it solubility (mol/l) | 0.00000013 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.82 |
| 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 | 2 |
| Synthetic accessibility | 2.9 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -2.802 |
| Logd | 4.451 |
| Logp | 4.681 |
| F (20%) | 1 |
| F (30%) | 1 |
| Mdck | - |
| Ppb | 99.51% |
| Vdss | 2.983 |
| Fu | 1.02% |
| Cyp1a2-inh | 0.192 |
| Cyp1a2-sub | 0.83 |
| Cyp2c19-inh | 0.351 |
| Cyp2c19-sub | 0.179 |
| Cl | 3.955 |
| T12 | 0.911 |
| H-ht | 0.597 |
| Dili | 0.014 |
| Roa | 0.005 |
| Fdamdd | 0.125 |
| Skinsen | 0.973 |
| Ec | 0.112 |
| Ei | 0.844 |
| Respiratory | 0.925 |
| Bcf | 1.549 |
| Igc50 | 5.389 |
| Lc50 | 2.575 |
| Lc50dm | 4.495 |
| Nr-ar | 0 |
| Nr-ar-lbd | 0.012 |
| Nr-ahr | 0.001 |
| Nr-aromatase | 0.134 |
| Nr-er | 0.186 |
| Nr-er-lbd | 0.02 |
| Nr-ppar-gamma | 0.314 |
| Sr-are | 0.606 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.956 |
| Sr-mmp | 0.578 |
| Sr-p53 | 0.025 |
| Vol | 421.904 |
| Dense | 0.821 |
| Flex | 4.25 |
| 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 | 0.192 |
| Synth | 3.337 |
| Fsp3 | 0.667 |
| Mce-18 | 1 |
| Natural product-likeness | 0.683 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |