| General Information | |
|---|---|
| ZINC ID | ZINC000299834519 |
| Molecular Weight (Da) | 494 |
| SMILES | CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCC(=O)NC(CO)CO)c1 |
| Molecular Formula | C29N1O5 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 142.606 |
| HBA | 5 |
| HBD | 4 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 35 |
| LogP | 7 |
| Activity (Ki) in nM | 229.087 |
| Polar Surface Area (PSA) | 99.02 |
| 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 | 0.74213391 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.76 |
| Ilogp | 5.38 |
| Xlogp3 | 7.64 |
| Wlogp | 6 |
| Mlogp | 3.47 |
| Silicos-it log p | 7.46 |
| Consensus log p | 5.99 |
| Esol log s | -6.39 |
| Esol solubility (mg/ml) | 0.000202 |
| Esol solubility (mol/l) | 0.0000004 |
| Esol class | Poorly sol |
| Ali log s | -9.56 |
| Ali solubility (mg/ml) | 0.00000013 |
| Ali solubility (mol/l) | 2.76E-10 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.38 |
| Silicos-it solubility (mg/ml) | 0.00000205 |
| Silicos-it solubility (mol/l) | 4.15E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.89 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 4 |
| Veber number of violations | 1 |
| Egan number of violations | 1 |
| 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 | 4.04 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -3.319 |
| Logd | 4.409 |
| Logp | 6.913 |
| F (20%) | 0.995 |
| F (30%) | 0.986 |
| Mdck | 2.00E-05 |
| Ppb | 0.9759 |
| Vdss | 0.734 |
| Fu | 0.0174 |
| Cyp1a2-inh | 0.148 |
| Cyp1a2-sub | 0.325 |
| Cyp2c19-inh | 0.509 |
| Cyp2c19-sub | 0.101 |
| Cl | 7.438 |
| T12 | 0.406 |
| H-ht | 0.088 |
| Dili | 0.023 |
| Roa | 0.017 |
| Fdamdd | 0.043 |
| Skinsen | 0.943 |
| Ec | 0.003 |
| Ei | 0.075 |
| Respiratory | 0.046 |
| Bcf | 0.873 |
| Igc50 | 5.423 |
| Lc50 | 3.959 |
| Lc50dm | 4.804 |
| Nr-ar | 0.183 |
| Nr-ar-lbd | 0.003 |
| Nr-ahr | 0.058 |
| Nr-aromatase | 0.514 |
| Nr-er | 0.513 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.337 |
| Sr-are | 0.66 |
| Sr-atad5 | 0.004 |
| Sr-hse | 0.805 |
| Sr-mmp | 0.955 |
| Sr-p53 | 0.455 |
| Vol | 545.986 |
| Dense | 0.904 |
| Flex | 3.143 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 1 |
| Qed | 0.157 |
| Synth | 2.661 |
| Fsp3 | 0.759 |
| Mce-18 | 11 |
| Natural product-likeness | 0.154 |
| Alarm nmr | 1 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Accepted |