| General Information | |
|---|---|
| ZINC ID | ZINC000073195795 |
| Molecular Weight (Da) | 453 |
| SMILES | CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)OC(CO)CO |
| Molecular Formula | C26O6 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 127.031 |
| HBA | 6 |
| HBD | 3 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 32 |
| LogP | 6.733 |
| Activity (Ki) in nM | 1819.701 |
| Polar Surface Area (PSA) | 96.22 |
| 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 | 0.654 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.73 |
| Ilogp | 4.84 |
| Xlogp3 | 6.8 |
| Wlogp | 5.3 |
| Mlogp | 3.28 |
| Silicos-it log p | 6.82 |
| Consensus log p | 5.41 |
| Esol log s | -5.68 |
| Esol solubility (mg/ml) | 0.000939 |
| Esol solubility (mol/l) | 0.00000207 |
| Esol class | Moderately |
| Ali log s | -8.63 |
| Ali solubility (mg/ml) | 0.00000107 |
| Ali solubility (mol/l) | 2.35E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.29 |
| Silicos-it solubility (mg/ml) | 0.0000231 |
| Silicos-it solubility (mol/l) | 5.11E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.23 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 2 |
| Veber number of violations | 1 |
| Egan number of violations | 0 |
| Muegge number of violations | 2 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 3 |
| Synthetic accessibility | 4 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.365 |
| Logd | 4.114 |
| Logp | 6.293 |
| F (20%) | 0.998 |
| F (30%) | 0.989 |
| Mdck | 2.97E-05 |
| Ppb | 0.9717 |
| Vdss | 0.864 |
| Fu | 0.011 |
| Cyp1a2-inh | 0.331 |
| Cyp1a2-sub | 0.167 |
| Cyp2c19-inh | 0.327 |
| Cyp2c19-sub | 0.051 |
| Cl | 9.168 |
| T12 | 0.82 |
| H-ht | 0.025 |
| Dili | 0.039 |
| Roa | 0.019 |
| Fdamdd | 0.013 |
| Skinsen | 0.941 |
| Ec | 0.003 |
| Ei | 0.065 |
| Respiratory | 0.048 |
| Bcf | 1.172 |
| Igc50 | 5.437 |
| Lc50 | 4.605 |
| Lc50dm | 4.418 |
| Nr-ar | 0.722 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.113 |
| Nr-aromatase | 0.7 |
| Nr-er | 0.532 |
| Nr-er-lbd | 0.014 |
| Nr-ppar-gamma | 0.929 |
| Sr-are | 0.505 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.878 |
| Sr-mmp | 0.933 |
| Sr-p53 | 0.579 |
| Vol | 491.891 |
| Dense | 0.92 |
| Flex | 3 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 1 |
| Qed | 0.183 |
| Synth | 2.471 |
| Fsp3 | 0.731 |
| Mce-18 | 8 |
| Natural product-likeness | 0.684 |
| Alarm nmr | 1 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Accepted |